N-[(Z)-1-(2,4-dichlorophenyl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(2,4-dichlorophenyl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2,4-dichlorophenyl)-1-(methylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(2,4-dichlorophenyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(2,4-dichlorophenyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2,4-dichlorophenyl)-1-(methylcarbamoyl)vinyl]benzamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O2/c1-20-17(23)15(9-12-7-8-13(18)10-14(12)19)21-16(22)11-5-3-2-4-6-11/h2-10H,1H3,(H,20,23)(H,21,22)/b15-9-