2-[[2-[(3,4-dichlorophenyl)carbamoyl]phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[2-[(3,4-dichlorophenyl)carbamoyl]phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[2-[(3,4-dichlorophenyl)carbamoyl]phenyl]carbamoyl]benzoic acid CAS Name: 2-[[2-[(3,4-dichloroanilino)-oxomethyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[2-[(3,4-dichlorophenyl)carbamoyl]phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[2-[(3,4-dichlorophenyl)carbamoyl]phenyl]carbamoyl]benzoic acid Formula: C21H14Cl2N2O4 MolecularWeight: 429.25286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)Cl)Cl)C(=O)O

InChI

InChI=1S/C21H14Cl2N2O4/c22-16-10-9-12(11-17(16)23)24-20(27)15-7-3-4-8-18(15)25-19(26)13-5-1-2-6-14(13)21(28)29/h1-11H,(H,24,27)(H,25,26)(H,28,29)