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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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