N-[8-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-4-chloranyl-benzamide

Systemtic Name: N-[8-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-4-chloranyl-benzamide Openeye Name: N-(8-amino-9,10-dioxo-1-anthryl)-4-chloro-benzamide CAS Name: N-(8-amino-9,10-dioxo-1-anthracenyl)-4-chlorobenzamide IUPAC Name: N-(8-amino-9,10-dioxoanthracen-1-yl)-4-chlorobenzamide Traditional Name: N-(8-amino-9,10-diketo-1-anthryl)-4-chloro-benzamide Formula: C21H13ClN2O3 MolecularWeight: 376.79252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C=CC=C3NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C=CC=C3NC(=O)C4=CC=C(C=C4)Cl

InChI

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