5-[2-(4-aminophenyl)ethanoylamino]-2-chloranyl-benzoic acid

Systemtic Name: 5-[2-(4-aminophenyl)ethanoylamino]-2-chloranyl-benzoic acid Openeye Name: 5-[[2-(4-aminophenyl)acetyl]amino]-2-chloro-benzoic acid CAS Name: 5-[[2-(4-aminophenyl)-1-oxoethyl]amino]-2-chlorobenzoic acid IUPAC Name: 5-[[2-(4-aminophenyl)acetyl]amino]-2-chlorobenzoic acid Traditional Name: 5-[[2-(4-aminophenyl)acetyl]amino]-2-chloro-benzoic acid Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC(=C(C=C2)Cl)C(=O)O)N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC(=C(C=C2)Cl)C(=O)O)N

InChI

InChI=1S/C15H13ClN2O3/c16-13-6-5-11(8-12(13)15(20)21)18-14(19)7-9-1-3-10(17)4-2-9/h1-6,8H,7,17H2,(H,18,19)(H,20,21)