2-[[3-[(3-chlorophenyl)carbamoyl]phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[3-[(3-chlorophenyl)carbamoyl]phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[3-[(3-chlorophenyl)carbamoyl]phenyl]carbamoyl]benzoic acid CAS Name: 2-[[3-[(3-chloroanilino)-oxomethyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[3-[(3-chlorophenyl)carbamoyl]phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[3-[(3-chlorophenyl)carbamoyl]phenyl]carbamoyl]benzoic acid Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl)C(=O)O

InChI

InChI=1S/C21H15ClN2O4/c22-14-6-4-8-16(12-14)23-19(25)13-5-3-7-15(11-13)24-20(26)17-9-1-2-10-18(17)21(27)28/h1-12H,(H,23,25)(H,24,26)(H,27,28)