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

Systemtic Name: N-[(E)-1-(2-chlorophenyl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(2-chlorophenyl)-1-(methylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(2-chlorophenyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(2-chlorophenyl)-1-(methylcarbamoyl)vinyl]benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2/c1-19-17(22)15(11-13-9-5-6-10-14(13)18)20-16(21)12-7-3-2-4-8-12/h2-11H,1H3,(H,19,22)(H,20,21)/b15-11+