2,4-bis(chloranyl)-N-[(E)-3-(methylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(E)-3-(methylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(E)-1-(methylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 2,4-dichloro-N-[(E)-3-(methylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(E)-3-(methylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[(E)-1-(methylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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