N-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-3-chloranyl-benzamide

Systemtic Name: N-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-3-chloranyl-benzamide Openeye Name: N-(4-amino-9,10-dioxo-1-anthryl)-3-chloro-benzamide CAS Name: N-(4-amino-9,10-dioxo-1-anthracenyl)-3-chlorobenzamide IUPAC Name: N-(4-amino-9,10-dioxoanthracen-1-yl)-3-chlorobenzamide Traditional Name: N-(4-amino-9,10-diketo-1-anthryl)-3-chloro-benzamide Formula: C21H13ClN2O3 MolecularWeight: 376.79252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC(=O)C4=CC(=CC=C4)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC(=O)C4=CC(=CC=C4)Cl)N

InChI

InChI=1S/C21H13ClN2O3/c22-12-5-3-4-11(10-12)21(27)24-16-9-8-15(23)17-18(16)20(26)14-7-2-1-6-13(14)19(17)25/h1-10H,23H2,(H,24,27)