4-chloranyl-3-(phenylcarbamoylamino)benzoic acid

Systemtic Name: 4-chloranyl-3-(phenylcarbamoylamino)benzoic acid Openeye Name: 4-chloro-3-(phenylcarbamoylamino)benzoic acid CAS Name: 3-[[anilino(oxo)methyl]amino]-4-chlorobenzoic acid IUPAC Name: 4-chloro-3-(phenylcarbamoylamino)benzoic acid Traditional Name: 4-chloro-3-(phenylcarbamoylamino)benzoic acid Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C14H11ClN2O3/c15-11-7-6-9(13(18)19)8-12(11)17-14(20)16-10-4-2-1-3-5-10/h1-8H,(H,18,19)(H2,16,17,20)