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

Systemtic Name: N-[8-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-(8-chloro-9,10-dioxo-1-anthryl)benzamide CAS Name: N-(8-chloro-9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: N-(8-chloro-9,10-dioxoanthracen-1-yl)benzamide Traditional Name: N-(8-chloro-9,10-diketo-1-anthryl)benzamide Formula: C21H12ClNO3 MolecularWeight: 361.77788

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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=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4Cl

InChI

InChI=1S/C21H12ClNO3/c22-15-10-4-8-13-17(15)20(25)18-14(19(13)24)9-5-11-16(18)23-21(26)12-6-2-1-3-7-12/h1-11H,(H,23,26)