N-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-chloranyl-benzamide

Systemtic Name: N-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-chloranyl-benzamide Openeye Name: N-(4-amino-9,10-dioxo-1-anthryl)-2-chloro-benzamide CAS Name: N-(4-amino-9,10-dioxo-1-anthracenyl)-2-chlorobenzamide IUPAC Name: N-(4-amino-9,10-dioxoanthracen-1-yl)-2-chlorobenzamide Traditional Name: N-(4-amino-9,10-diketo-1-anthryl)-2-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=C4Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC(=O)C4=CC=CC=C4Cl)N

InChI

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