(2-azanyl-5-chloranyl-phenyl)methyl 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)methyl 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: (2-amino-5-chloro-phenyl)methyl 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid (2-amino-5-chlorophenyl)methyl ester IUPAC Name: (2-amino-5-chlorophenyl)methyl 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid (2-amino-5-chloro-benzyl) ester Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)OCC2=C(C=CC(=C2)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)OCC2=C(C=CC(=C2)Cl)N)Cl

InChI

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