1-(2-chlorophenyl)ethyl 2-[4-(methylamino)-3-nitro-phenyl]carbonylbenzoate

Systemtic Name: 1-(2-chlorophenyl)ethyl 2-[4-(methylamino)-3-nitro-phenyl]carbonylbenzoate Openeye Name: 1-(2-chlorophenyl)ethyl 2-[4-(methylamino)-3-nitro-benzoyl]benzoate CAS Name: 2-[[4-(methylamino)-3-nitrophenyl]-oxomethyl]benzoic acid 1-(2-chlorophenyl)ethyl ester IUPAC Name: 1-(2-chlorophenyl)ethyl 2-[4-(methylamino)-3-nitrobenzoyl]benzoate Traditional Name: 2-[4-(methylamino)-3-nitro-benzoyl]benzoic acid 1-(2-chlorophenyl)ethyl ester Formula: C23H19ClN2O5 MolecularWeight: 438.86036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)NC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1Cl)OC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)NC)[N+](=O)[O-]

InChI

InChI=1S/C23H19ClN2O5/c1-14(16-7-5-6-10-19(16)24)31-23(28)18-9-4-3-8-17(18)22(27)15-11-12-20(25-2)21(13-15)26(29)30/h3-14,25H,1-2H3