N-[6-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-chromen-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[6-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-chromen-2-yl]-3-methoxy-benzamide Openeye Name: N-[6-chloro-4-oxo-3-(p-tolyl)chromen-2-yl]-3-methoxy-benzamide CAS Name: N-[6-chloro-3-(4-methylphenyl)-4-oxo-1-benzopyran-2-yl]-3-methoxybenzamide IUPAC Name: N-[6-chloro-3-(4-methylphenyl)-4-oxochromen-2-yl]-3-methoxybenzamide Traditional Name: N-[6-chloro-4-keto-3-(p-tolyl)chromen-2-yl]-3-methoxy-benzamide Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H18ClNO4/c1-14-6-8-15(9-7-14)21-22(27)19-13-17(25)10-11-20(19)30-24(21)26-23(28)16-4-3-5-18(12-16)29-2/h3-13H,1-2H3,(H,26,28)