3-[(2,4-dichlorophenyl)carbonylcarbamoylamino]-4-methoxy-benzoic acid

Systemtic Name: 3-[(2,4-dichlorophenyl)carbonylcarbamoylamino]-4-methoxy-benzoic acid Openeye Name: 3-[(2,4-dichlorobenzoyl)carbamoylamino]-4-methoxy-benzoic acid CAS Name: 3-[[[[(2,4-dichlorophenyl)-oxomethyl]amino]-oxomethyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-[(2,4-dichlorobenzoyl)carbamoylamino]-4-methoxybenzoic acid Traditional Name: 3-[(2,4-dichlorobenzoyl)carbamoylamino]-4-methoxy-benzoic acid Formula: C16H12Cl2N2O5 MolecularWeight: 383.18288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O5/c1-25-13-5-2-8(15(22)23)6-12(13)19-16(24)20-14(21)10-4-3-9(17)7-11(10)18/h2-7H,1H3,(H,22,23)(H2,19,20,21,24)