(E)-N-(3-aminophenyl)-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-aminophenyl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(3-aminophenyl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(3-aminophenyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(3-aminophenyl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(3-aminophenyl)-3-(4-chlorophenyl)acrylamide Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O/c16-12-7-4-11(5-8-12)6-9-15(19)18-14-3-1-2-13(17)10-14/h1-10H,17H2,(H,18,19)/b9-6+