2-[[4-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[4-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-[(5-chloro-2-methoxy-phenyl)carbamoyl]phenyl]carbamoyl]benzoic acid CAS Name: 2-[[4-[(5-chloro-2-methoxyanilino)-oxomethyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[4-[(5-chloro-2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-[(5-chloro-2-methoxy-phenyl)carbamoyl]phenyl]carbamoyl]benzoic acid Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C22H17ClN2O5/c1-30-19-11-8-14(23)12-18(19)25-20(26)13-6-9-15(10-7-13)24-21(27)16-4-2-3-5-17(16)22(28)29/h2-12H,1H3,(H,24,27)(H,25,26)(H,28,29)