(E)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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