methyl 2-[[4-[(2-chloranyl-4-nitro-phenyl)amino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(2-chloranyl-4-nitro-phenyl)amino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-(2-chloro-4-nitro-anilino)benzoyl]amino]acetate CAS Name: 2-[[[4-(2-chloro-4-nitroanilino)phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(2-chloro-4-nitroanilino)benzoyl]amino]acetate Traditional Name: 2-[[4-(2-chloro-4-nitro-anilino)benzoyl]amino]acetic acid methyl ester Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O5/c1-25-15(21)9-18-16(22)10-2-4-11(5-3-10)19-14-7-6-12(20(23)24)8-13(14)17/h2-8,19H,9H2,1H3,(H,18,22)