(E)-N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-3-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-1-phenyl-ethyl)-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxo-1-phenylethyl)-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxo-1-phenylethyl)-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-1-phenyl-ethyl)-3-(2,4-dichlorophenyl)acrylamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O2/c18-13-8-6-11(14(19)10-13)7-9-15(22)21-16(17(20)23)12-4-2-1-3-5-12/h1-10,16H,(H2,20,23)(H,21,22)/b9-7+