N-[8-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-3-chloranyl-benzamide

Systemtic Name: N-[8-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-3-chloranyl-benzamide Openeye Name: N-(8-amino-9,10-dioxo-1-anthryl)-3-chloro-benzamide CAS Name: N-(8-amino-9,10-dioxo-1-anthracenyl)-3-chlorobenzamide IUPAC Name: N-(8-amino-9,10-dioxoanthracen-1-yl)-3-chlorobenzamide Traditional Name: N-(8-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(=CC(=C1)Cl)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4N

InChI

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