[2-[(2-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(2-nitrophenyl)prop-2-enoate

Systemtic Name: [2-[(2-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(2-nitrophenyl)prop-2-enoate Openeye Name: [2-(2-chloro-4-fluoro-anilino)-2-oxo-ethyl] 3-(2-nitrophenyl)prop-2-enoate CAS Name: 3-(2-nitrophenyl)-2-propenoic acid [2-(2-chloro-4-fluoroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloro-4-fluoroanilino)-2-oxoethyl] 3-(2-nitrophenyl)prop-2-enoate Traditional Name: 3-(2-nitrophenyl)acrylic acid [2-(2-chloro-4-fluoro-anilino)-2-keto-ethyl] ester Formula: C17H12ClFN2O5 MolecularWeight: 378.738983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OCC(=O)NC2=C(C=C(C=C2)F)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=CC(=O)OCC(=O)NC2=C(C=C(C=C2)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClFN2O5/c18-13-9-12(19)6-7-14(13)20-16(22)10-26-17(23)8-5-11-3-1-2-4-15(11)21(24)25/h1-9H,10H2,(H,20,22)