(2-azanyl-6-chloranyl-phenyl)methyl 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: (2-azanyl-6-chloranyl-phenyl)methyl 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: (2-amino-6-chloro-phenyl)methyl 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid (2-amino-6-chlorophenyl)methyl ester IUPAC Name: (2-amino-6-chlorophenyl)methyl 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid (2-amino-6-chloro-benzyl) ester Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC(=O)CNC(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC(=O)CNC(=O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H14Cl2N2O3/c17-11-6-4-10(5-7-11)16(22)20-8-15(21)23-9-12-13(18)2-1-3-14(12)19/h1-7H,8-9,19H2,(H,20,22)