(E)-N-(2-chlorophenyl)imino-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)imino-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)imino-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)imino-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)imino-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)imino-3-phenyl-acrylamide Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N=NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N=NC2=CC=CC=C2Cl

InChI

InChI=1S/C15H11ClN2O/c16-13-8-4-5-9-14(13)17-18-15(19)11-10-12-6-2-1-3-7-12/h1-11H/b11-10+,18-17?