(E)-N-[3-(2-azanylethanoylamino)-4-chloranyl-phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-(2-azanylethanoylamino)-4-chloranyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[(2-aminoacetyl)amino]-4-chloro-phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(2-amino-1-oxoethyl)amino]-4-chlorophenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[(2-aminoacetyl)amino]-4-chlorophenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-chloro-3-(glycylamino)phenyl]-3-phenyl-acrylamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CN

InChI

InChI=1S/C17H16ClN3O2/c18-14-8-7-13(10-15(14)21-17(23)11-19)20-16(22)9-6-12-4-2-1-3-5-12/h1-10H,11,19H2,(H,20,22)(H,21,23)/b9-6+