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

Systemtic Name: 4-chloranyl-N-[3-(4-methylphenyl)-4-oxidanylidene-chromen-2-yl]benzamide Openeye Name: 4-chloro-N-[4-oxo-3-(p-tolyl)chromen-2-yl]benzamide CAS Name: 4-chloro-N-[3-(4-methylphenyl)-4-oxo-1-benzopyran-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-(4-methylphenyl)-4-oxochromen-2-yl]benzamide Traditional Name: 4-chloro-N-[4-keto-3-(p-tolyl)chromen-2-yl]benzamide Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO3/c1-14-6-8-15(9-7-14)20-21(26)18-4-2-3-5-19(18)28-23(20)25-22(27)16-10-12-17(24)13-11-16/h2-13H,1H3,(H,25,27)