phenyl 1-azanyl-4,5,8-tris(chloranyl)-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: phenyl 1-azanyl-4,5,8-tris(chloranyl)-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: phenyl 1-amino-4,5,8-trichloro-9,10-dioxo-anthracene-2-carboxylate CAS Name: 1-amino-4,5,8-trichloro-9,10-dioxo-2-anthracenecarboxylic acid phenyl ester IUPAC Name: phenyl 1-amino-4,5,8-trichloro-9,10-dioxoanthracene-2-carboxylate Traditional Name: 1-amino-4,5,8-trichloro-9,10-diketo-anthracene-2-carboxylic acid phenyl ester Formula: C21H10Cl3NO4 MolecularWeight: 446.6674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=CC(=C3C(=C2N)C(=O)C4=C(C=CC(=C4C3=O)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=CC(=C3C(=C2N)C(=O)C4=C(C=CC(=C4C3=O)Cl)Cl)Cl

InChI

InChI=1S/C21H10Cl3NO4/c22-11-6-7-12(23)15-14(11)19(26)16-13(24)8-10(18(25)17(16)20(15)27)21(28)29-9-4-2-1-3-5-9/h1-8H,25H2