methyl 3-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-(4-chlorophenyl)propanoate

Systemtic Name: methyl 3-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-(4-chlorophenyl)propanoate Openeye Name: methyl 3-[(4-chloro-3-nitro-benzoyl)amino]-3-(4-chlorophenyl)propanoate CAS Name: 3-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-3-(4-chlorophenyl)propanoic acid methyl ester IUPAC Name: methyl 3-[(4-chloro-3-nitrobenzoyl)amino]-3-(4-chlorophenyl)propanoate Traditional Name: 3-[(4-chloro-3-nitro-benzoyl)amino]-3-(4-chlorophenyl)propionic acid methyl ester Formula: C17H14Cl2N2O5 MolecularWeight: 397.20946

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14Cl2N2O5/c1-26-16(22)9-14(10-2-5-12(18)6-3-10)20-17(23)11-4-7-13(19)15(8-11)21(24)25/h2-8,14H,9H2,1H3,(H,20,23)