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

Systemtic Name: 2-[(2-azanyl-5-chloranyl-phenyl)methyl-(4-chlorophenyl)carbonyl-amino]ethanoate Openeye Name: 2-[(2-amino-5-chloro-phenyl)methyl-(4-chlorobenzoyl)amino]acetate CAS Name: 2-[(2-amino-5-chlorophenyl)methyl-[(4-chlorophenyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(2-amino-5-chlorophenyl)methyl-(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(2-amino-5-chloro-benzyl)-(4-chlorobenzoyl)amino]acetate Formula: C16H13Cl2N2O3- MolecularWeight: 352.19202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N(CC2=C(C=CC(=C2)Cl)N)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N(CC2=C(C=CC(=C2)Cl)N)CC(=O)[O-])Cl

InChI

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