3-[(4-chlorophenyl)carbamoylamino]-4-methoxy-benzoate

Systemtic Name: 3-[(4-chlorophenyl)carbamoylamino]-4-methoxy-benzoate Openeye Name: 3-[(4-chlorophenyl)carbamoylamino]-4-methoxy-benzoate CAS Name: 3-[[(4-chloroanilino)-oxomethyl]amino]-4-methoxybenzoate IUPAC Name: 3-[(4-chlorophenyl)carbamoylamino]-4-methoxybenzoate Traditional Name: 3-[(4-chlorophenyl)carbamoylamino]-4-methoxy-benzoate Formula: C15H12ClN2O4- MolecularWeight: 319.71978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O4/c1-22-13-7-2-9(14(19)20)8-12(13)18-15(21)17-11-5-3-10(16)4-6-11/h2-8H,1H3,(H,19,20)(H2,17,18,21)/p-1