[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 3-(2,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 3-(2,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-(2-cyanoanilino)-2-oxo-ethyl] 3-(2,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(2,4-dichlorophenyl)-2-propenoic acid [2-(2-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoanilino)-2-oxoethyl] 3-(2,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(2,4-dichlorophenyl)acrylic acid [2-(2-cyanoanilino)-2-keto-ethyl] ester Formula: C18H12Cl2N2O3 MolecularWeight: 375.20548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O3/c19-14-7-5-12(15(20)9-14)6-8-18(24)25-11-17(23)22-16-4-2-1-3-13(16)10-21/h1-9H,11H2,(H,22,23)