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

Systemtic Name: methyl 2-[[4-[(4-chloranyl-2-nitro-phenyl)amino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-(4-chloro-2-nitro-anilino)benzoyl]amino]acetate CAS Name: 2-[[[4-(4-chloro-2-nitroanilino)phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(4-chloro-2-nitroanilino)benzoyl]amino]acetate Traditional Name: 2-[[4-(4-chloro-2-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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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