N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-4-(dimethylamino)-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-4-(dimethylamino)-2-methoxy-5-nitro-benzamide Openeye Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-4-(dimethylamino)-2-methoxy-5-nitro-benzamide CAS Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-4-(dimethylamino)-2-methoxy-5-nitrobenzamide IUPAC Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-4-(dimethylamino)-2-methoxy-5-nitrobenzamide Traditional Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-4-(dimethylamino)-2-methoxy-5-nitro-benzamide Formula: C18H20ClN5O6 MolecularWeight: 437.8343

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C(=C1)OC)C(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C(=C1)OC)C(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN5O6/c1-22(2)15-10-17(30-3)12(9-16(15)24(28)29)18(25)21-7-6-20-14-5-4-11(23(26)27)8-13(14)19/h4-5,8-10,20H,6-7H2,1-3H3,(H,21,25)