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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Cl

InChI

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