3-[(5-chloranyl-2-oxidanyl-phenyl)carbamoylamino]benzamide

Systemtic Name: 3-[(5-chloranyl-2-oxidanyl-phenyl)carbamoylamino]benzamide Openeye Name: 3-[(5-chloro-2-hydroxy-phenyl)carbamoylamino]benzamide CAS Name: 3-[[(5-chloro-2-hydroxyanilino)-oxomethyl]amino]benzamide IUPAC Name: 3-[(5-chloro-2-hydroxyphenyl)carbamoylamino]benzamide Traditional Name: 3-[(5-chloro-2-hydroxy-phenyl)carbamoylamino]benzamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O3/c15-9-4-5-12(19)11(7-9)18-14(21)17-10-3-1-2-8(6-10)13(16)20/h1-7,19H,(H2,16,20)(H2,17,18,21)