(E)-N-(4-azanyl-2-chloranyl-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-azanyl-2-chloranyl-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-amino-2-chloro-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-amino-2-chlorophenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-amino-2-chlorophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-amino-2-chloro-phenyl)-3-phenyl-acrylamide Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)N)Cl

InChI

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