2-[3-chloranyl-4-(phenylcarbamoylamino)phenyl]ethanoic acid

Systemtic Name: 2-[3-chloranyl-4-(phenylcarbamoylamino)phenyl]ethanoic acid Openeye Name: 2-[3-chloro-4-(phenylcarbamoylamino)phenyl]acetic acid CAS Name: 2-[4-[[anilino(oxo)methyl]amino]-3-chlorophenyl]acetic acid IUPAC Name: 2-[3-chloro-4-(phenylcarbamoylamino)phenyl]acetic acid Traditional Name: 2-[3-chloro-4-(phenylcarbamoylamino)phenyl]acetic acid Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2)CC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2)CC(=O)O)Cl

InChI

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