3-chloranyl-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzamide CAS Name: 3-chloro-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzamide Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)Cl)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)Cl)/CC2=CC=CC=C2

InChI

InChI=1S/C16H15ClN2O/c1-12(10-13-6-3-2-4-7-13)18-19-16(20)14-8-5-9-15(17)11-14/h2-9,11H,10H2,1H3,(H,19,20)/b18-12+