methyl 2-[[2-[(4-chlorophenyl)carbamoyl]phenyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-[(4-chlorophenyl)carbamoyl]phenyl]amino]ethanoate Openeye Name: methyl 2-[2-[(4-chlorophenyl)carbamoyl]anilino]acetate CAS Name: 2-[2-[(4-chloroanilino)-oxomethyl]anilino]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(4-chlorophenyl)carbamoyl]anilino]acetate Traditional Name: 2-[2-[(4-chlorophenyl)carbamoyl]anilino]acetic acid methyl ester Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)CNC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-22-15(20)10-18-14-5-3-2-4-13(14)16(21)19-12-8-6-11(17)7-9-12/h2-9,18H,10H2,1H3,(H,19,21)