N-[3-(4-chlorophenyl)-8-methyl-4-oxidanylidene-chromen-2-yl]-3-methyl-butanamide

Systemtic Name: N-[3-(4-chlorophenyl)-8-methyl-4-oxidanylidene-chromen-2-yl]-3-methyl-butanamide Openeye Name: N-[3-(4-chlorophenyl)-8-methyl-4-oxo-chromen-2-yl]-3-methyl-butanamide CAS Name: N-[3-(4-chlorophenyl)-8-methyl-4-oxo-1-benzopyran-2-yl]-3-methylbutanamide IUPAC Name: N-[3-(4-chlorophenyl)-8-methyl-4-oxochromen-2-yl]-3-methylbutanamide Traditional Name: N-[3-(4-chlorophenyl)-4-keto-8-methyl-chromen-2-yl]-3-methyl-butyramide Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC=C(C=C3)Cl)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC=C(C=C3)Cl)NC(=O)CC(C)C

InChI

InChI=1S/C21H20ClNO3/c1-12(2)11-17(24)23-21-18(14-7-9-15(22)10-8-14)19(25)16-6-4-5-13(3)20(16)26-21/h4-10,12H,11H2,1-3H3,(H,23,24)