[2-[(2-chloranyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-benzamido-3-phenyl-propanoate

Systemtic Name: [2-[(2-chloranyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-benzamido-3-phenyl-propanoate Openeye Name: [2-(2-chloro-5-nitro-anilino)-2-oxo-ethyl] 3-benzamido-3-phenyl-propanoate CAS Name: 3-benzamido-3-phenylpropanoic acid [2-(2-chloro-5-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloro-5-nitroanilino)-2-oxoethyl] 3-benzamido-3-phenylpropanoate Traditional Name: 3-benzamido-3-phenyl-propionic acid [2-(2-chloro-5-nitro-anilino)-2-keto-ethyl] ester Formula: C24H20ClN3O6 MolecularWeight: 481.8851

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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)[N+](=O)[O-])Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20ClN3O6/c25-19-12-11-18(28(32)33)13-21(19)26-22(29)15-34-23(30)14-20(16-7-3-1-4-8-16)27-24(31)17-9-5-2-6-10-17/h1-13,20H,14-15H2,(H,26,29)(H,27,31)