[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid [2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxo-1-phenylethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid [2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C20H17Cl2NO3 MolecularWeight: 390.25988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC(=O)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)C(C2=CC=CC=C2)OC(=O)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2NO3/c21-16-10-6-13(12-17(16)22)7-11-18(24)26-19(14-4-2-1-3-5-14)20(25)23-15-8-9-15/h1-7,10-12,15,19H,8-9H2,(H,23,25)/b11-7+