[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-(4-chloro-3-nitro-anilino)-2-oxo-ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid [2-(4-chloro-3-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloro-3-nitroanilino)-2-oxoethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid [2-(4-chloro-3-nitro-anilino)-2-keto-ethyl] ester Formula: C17H11Cl3N2O5 MolecularWeight: 429.63864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl3N2O5/c18-12-4-1-10(7-14(12)20)2-6-17(24)27-9-16(23)21-11-3-5-13(19)15(8-11)22(25)26/h1-8H,9H2,(H,21,23)/b6-2+