4-[[[4-(2-chloranylethanoyl)phenyl]amino]methyl]benzoic acid

Systemtic Name: 4-[[[4-(2-chloranylethanoyl)phenyl]amino]methyl]benzoic acid Openeye Name: 4-[[4-(2-chloroacetyl)anilino]methyl]benzoic acid CAS Name: 4-[[4-(2-chloro-1-oxoethyl)anilino]methyl]benzoic acid IUPAC Name: 4-[[4-(2-chloroacetyl)anilino]methyl]benzoic acid Traditional Name: 4-[[4-(2-chloroacetyl)anilino]methyl]benzoic acid Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC=C(C=C2)C(=O)CCl)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC=C(C=C2)C(=O)CCl)C(=O)O

InChI

InChI=1S/C16H14ClNO3/c17-9-15(19)12-5-7-14(8-6-12)18-10-11-1-3-13(4-2-11)16(20)21/h1-8,18H,9-10H2,(H,20,21)