N-[8-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-chloranyl-benzamide

Systemtic Name: N-[8-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-chloranyl-benzamide Openeye Name: N-(8-amino-9,10-dioxo-1-anthryl)-2-chloro-benzamide CAS Name: N-(8-amino-9,10-dioxo-1-anthracenyl)-2-chlorobenzamide IUPAC Name: N-(8-amino-9,10-dioxoanthracen-1-yl)-2-chlorobenzamide Traditional Name: N-(8-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=C(C(=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4N)Cl

Isomeric SMILES

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

InChI

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