methyl 3-[(4-chloranyl-2-nitro-phenyl)carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[(4-chloranyl-2-nitro-phenyl)carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[(4-chloro-2-nitro-benzoyl)amino]-4-methyl-benzoate CAS Name: 3-[[(4-chloro-2-nitrophenyl)-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(4-chloro-2-nitrobenzoyl)amino]-4-methylbenzoate Traditional Name: 3-[(4-chloro-2-nitro-benzoyl)amino]-4-methyl-benzoic acid methyl ester Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O5/c1-9-3-4-10(16(21)24-2)7-13(9)18-15(20)12-6-5-11(17)8-14(12)19(22)23/h3-8H,1-2H3,(H,18,20)