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

Systemtic Name: 2-chloranyl-N-[(Z)-1-(2-chlorophenyl)-3-oxidanylidene-3-(propylamino)prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(Z)-2-(2-chlorophenyl)-1-(propylcarbamoyl)vinyl]benzamide CAS Name: 2-chloro-N-[(Z)-1-(2-chlorophenyl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(Z)-1-(2-chlorophenyl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(Z)-2-(2-chlorophenyl)-1-(propylcarbamoyl)vinyl]benzamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCNC(=O)/C(=C/C1=CC=CC=C1Cl)/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H18Cl2N2O2/c1-2-11-22-19(25)17(12-13-7-3-5-9-15(13)20)23-18(24)14-8-4-6-10-16(14)21/h3-10,12H,2,11H2,1H3,(H,22,25)(H,23,24)/b17-12-