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

Systemtic Name: 2-[4-[(2,4-dichlorophenyl)carbamoylamino]-3-methoxy-phenyl]ethanoic acid Openeye Name: 2-[4-[(2,4-dichlorophenyl)carbamoylamino]-3-methoxy-phenyl]acetic acid CAS Name: 2-[4-[[(2,4-dichloroanilino)-oxomethyl]amino]-3-methoxyphenyl]acetic acid IUPAC Name: 2-[4-[(2,4-dichlorophenyl)carbamoylamino]-3-methoxyphenyl]acetic acid Traditional Name: 2-[4-[(2,4-dichlorophenyl)carbamoylamino]-3-methoxy-phenyl]acetic acid Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)O)NC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)O)NC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O4/c1-24-14-6-9(7-15(21)22)2-4-13(14)20-16(23)19-12-5-3-10(17)8-11(12)18/h2-6,8H,7H2,1H3,(H,21,22)(H2,19,20,23)