N-[(Z)-1-(2-chlorophenyl)-3-(2-methylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(2-chlorophenyl)-3-(2-methylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-chlorophenyl)-1-(isobutylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(2-chlorophenyl)-3-(2-methylpropylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(2-chlorophenyl)-3-(2-methylpropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-chlorophenyl)-1-(isobutylcarbamoyl)vinyl]benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-14(2)13-22-20(25)18(12-16-10-6-7-11-17(16)21)23-19(24)15-8-4-3-5-9-15/h3-12,14H,13H2,1-2H3,(H,22,25)(H,23,24)/b18-12-