(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: (2-anilino-2-oxo-1-phenyl-ethyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid (2-anilino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-anilino-2-oxo-1-phenylethyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid (2-anilino-2-keto-1-phenyl-ethyl) ester Formula: C23H17Cl2NO3 MolecularWeight: 426.29198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)OC(=O)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)OC(=O)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H17Cl2NO3/c24-19-13-11-16(15-20(19)25)12-14-21(27)29-22(17-7-3-1-4-8-17)23(28)26-18-9-5-2-6-10-18/h1-15,22H,(H,26,28)/b14-12+