N-[5-chloranyl-4-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: N-[5-chloranyl-4-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-(5-chloro-4-methoxy-9,10-dioxo-1-anthryl)benzamide CAS Name: N-(5-chloro-4-methoxy-9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: N-(5-chloro-4-methoxy-9,10-dioxoanthracen-1-yl)benzamide Traditional Name: N-(5-chloro-9,10-diketo-4-methoxy-1-anthryl)benzamide Formula: C22H14ClNO4 MolecularWeight: 391.80386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3)C(=O)C4=C(C2=O)C(=CC=C4)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3)C(=O)C4=C(C2=O)C(=CC=C4)Cl

InChI

InChI=1S/C22H14ClNO4/c1-28-16-11-10-15(24-22(27)12-6-3-2-4-7-12)18-19(16)21(26)17-13(20(18)25)8-5-9-14(17)23/h2-11H,1H3,(H,24,27)