2-[(2-chloranyl-4-naphthalen-1-yl-phenyl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(2-chloranyl-4-naphthalen-1-yl-phenyl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[benzyl-[[2-chloro-4-(1-naphthyl)phenyl]methyl]amino]-2-oxo-acetic acid CAS Name: 2-[[2-chloro-4-(1-naphthalenyl)phenyl]methyl-(phenylmethyl)amino]-2-oxoacetic acid IUPAC Name: 2-[benzyl-[(2-chloro-4-naphthalen-1-ylphenyl)methyl]amino]-2-oxoacetic acid Traditional Name: 2-[benzyl-[2-chloro-4-(1-naphthyl)benzyl]amino]-2-keto-acetic acid Formula: C26H20ClNO3 MolecularWeight: 429.8949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=C(C=C(C=C2)C3=CC=CC4=CC=CC=C43)Cl)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=C(C=C(C=C2)C3=CC=CC4=CC=CC=C43)Cl)C(=O)C(=O)O

InChI

InChI=1S/C26H20ClNO3/c27-24-15-20(23-12-6-10-19-9-4-5-11-22(19)23)13-14-21(24)17-28(25(29)26(30)31)16-18-7-2-1-3-8-18/h1-15H,16-17H2,(H,30,31)