[(4-chlorophenyl)carbonylamino] 4-methyl-3-nitro-benzoate

Systemtic Name: [(4-chlorophenyl)carbonylamino] 4-methyl-3-nitro-benzoate Openeye Name: [(4-chlorobenzoyl)amino] 4-methyl-3-nitro-benzoate CAS Name: 4-methyl-3-nitrobenzoic acid [[(4-chlorophenyl)-oxomethyl]amino] ester IUPAC Name: [(4-chlorobenzoyl)amino] 4-methyl-3-nitrobenzoate Traditional Name: 4-methyl-3-nitro-benzoic acid [(4-chlorobenzoyl)amino] ester Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)ONC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)ONC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O5/c1-9-2-3-11(8-13(9)18(21)22)15(20)23-17-14(19)10-4-6-12(16)7-5-10/h2-8H,1H3,(H,17,19)