[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 3-(2-chlorophenyl)prop-2-enoate Openeye Name: [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl] 3-(2-chlorophenyl)prop-2-enoate CAS Name: 3-(2-chlorophenyl)-2-propenoic acid [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] ester IUPAC Name: [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] 3-(2-chlorophenyl)prop-2-enoate Traditional Name: 3-(2-chlorophenyl)acrylic acid [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl] ester Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=CC(=O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C#N)Cl

InChI

InChI=1S/C20H14ClN3O3/c21-15-6-2-1-5-13(15)9-10-19(26)27-12-18(25)14(11-22)20-23-16-7-3-4-8-17(16)24-20/h1-10,23-24H,12H2