5-chloranyl-2-oxidanyl-N-[3-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[3-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[3-(benzylcarbamoyl)phenyl]-5-chloro-2-hydroxy-benzamide CAS Name: 5-chloro-2-hydroxy-N-[3-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[3-(benzylcarbamoyl)phenyl]-5-chloro-2-hydroxybenzamide Traditional Name: N-[3-(benzylcarbamoyl)phenyl]-5-chloro-2-hydroxy-benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C21H17ClN2O3/c22-16-9-10-19(25)18(12-16)21(27)24-17-8-4-7-15(11-17)20(26)23-13-14-5-2-1-3-6-14/h1-12,25H,13H2,(H,23,26)(H,24,27)