[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-phenylprop-2-enoate

Systemtic Name: [2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-phenylprop-2-enoate Openeye Name: [2-(2,3-dichloroanilino)-2-oxo-ethyl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [2-(2,3-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dichloroanilino)-2-oxoethyl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [2-(2,3-dichloroanilino)-2-keto-ethyl] ester Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO3/c18-13-7-4-8-14(17(13)19)20-15(21)11-23-16(22)10-9-12-5-2-1-3-6-12/h1-10H,11H2,(H,20,21)