2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]ethanoic acid

Systemtic Name: 2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]ethanoic acid Openeye Name: 2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]acetic acid CAS Name: 2-[4-[[(2-chloroanilino)-oxomethyl]amino]-3-methoxyphenyl]acetic acid IUPAC Name: 2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxyphenyl]acetic acid Traditional Name: 2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]acetic acid Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)O)NC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)O)NC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O4/c1-23-14-8-10(9-15(20)21)6-7-13(14)19-16(22)18-12-5-3-2-4-11(12)17/h2-8H,9H2,1H3,(H,20,21)(H2,18,19,22)