2-(4-chlorophenyl)-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-methyl-4-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(2-ketochromen-3-yl)-3-methyl-phenyl]acetamide Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H18ClNO3/c1-15-12-19(26-23(27)13-16-6-8-18(25)9-7-16)10-11-20(15)21-14-17-4-2-3-5-22(17)29-24(21)28/h2-12,14H,13H2,1H3,(H,26,27)