N-[(Z)-1-(4-chlorophenyl)-3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-[(2-hydroxy-1,1-dimethyl-ethyl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-[(2-hydroxy-1,1-dimethyl-ethyl)carbamoyl]vinyl]benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)NC(=O)/C(=C/C1=CC=C(C=C1)Cl)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H21ClN2O3/c1-20(2,13-24)23-19(26)17(12-14-8-10-16(21)11-9-14)22-18(25)15-6-4-3-5-7-15/h3-12,24H,13H2,1-2H3,(H,22,25)(H,23,26)/b17-12-