N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-7-(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-4-chloranyl-butanamide

Systemtic Name: N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-7-(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-4-chloranyl-butanamide Openeye Name: N-[(9Z)-9-[amino(hydroxy)methylene]-3-chloro-7-(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-4-chloro-butanamide CAS Name: N-[(9Z)-9-[amino(hydroxy)methylidene]-3-chloro-7-(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-4-chlorobutanamide IUPAC Name: N-[(9Z)-9-[amino(hydroxy)methylidene]-3-chloro-7-(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-4-chlorobutanamide Traditional Name: N-[(9Z)-9-[amino(hydroxy)methylene]-3-chloro-7-(dimethylamino)-1,10a,12-trihydroxy-8,10,11-triketo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-4-chloro-butyramide Formula: C25H27Cl2N3O8 MolecularWeight: 568.40318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C2CC3CC4=CC(=C(C(=C4C(=C3C(=O)C2(C(=O)C(=C(N)O)C1=O)O)O)O)NC(=O)CCCCl)Cl

Isomeric SMILES

CN(C)C1C2CC3CC4=CC(=C(C(=C4C(=C3C(=O)C2(C(=O)/C(=C(/N)\O)/C1=O)O)O)O)NC(=O)CCCCl)Cl

InChI

InChI=1S/C25H27Cl2N3O8/c1-30(2)18-11-7-9-6-10-8-12(27)17(29-13(31)4-3-5-26)20(33)14(10)19(32)15(9)22(35)25(11,38)23(36)16(21(18)34)24(28)37/h8-9,11,18,32-33,37-38H,3-7,28H2,1-2H3,(H,29,31)/b24-16-