N-[(E)-1-(2-chlorophenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(2-chlorophenyl)-1-(isopropylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(2-chlorophenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(2-chlorophenyl)-1-(isopropylcarbamoyl)vinyl]benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)/C(=C\C1=CC=CC=C1Cl)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H19ClN2O2/c1-13(2)21-19(24)17(12-15-10-6-7-11-16(15)20)22-18(23)14-8-4-3-5-9-14/h3-13H,1-2H3,(H,21,24)(H,22,23)/b17-12+