2-[(2-azanyl-6-chloranyl-phenyl)methyl-(4-chlorophenyl)carbonyl-amino]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN(CC(=O)O)C(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN(CC(=O)O)C(=O)C2=CC=C(C=C2)Cl)N

InChI

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