3,5-bis(chloranyl)-2-(phenylcarbamoylamino)benzoic acid

Systemtic Name: 3,5-bis(chloranyl)-2-(phenylcarbamoylamino)benzoic acid Openeye Name: 3,5-dichloro-2-(phenylcarbamoylamino)benzoic acid CAS Name: 2-[[anilino(oxo)methyl]amino]-3,5-dichlorobenzoic acid IUPAC Name: 3,5-dichloro-2-(phenylcarbamoylamino)benzoic acid Traditional Name: 3,5-dichloro-2-(phenylcarbamoylamino)benzoic acid Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2C(=O)O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2C(=O)O)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O3/c15-8-6-10(13(19)20)12(11(16)7-8)18-14(21)17-9-4-2-1-3-5-9/h1-7H,(H,19,20)(H2,17,18,21)