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

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

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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)