N-[4-[(4-chlorophenyl)carbonylamino]phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[4-[(4-chlorophenyl)carbonylamino]phenyl]-2-oxidanyl-benzamide Openeye Name: N-[4-[(4-chlorobenzoyl)amino]phenyl]-2-hydroxy-benzamide CAS Name: N-[4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-2-hydroxybenzamide IUPAC Name: N-[4-[(4-chlorobenzoyl)amino]phenyl]-2-hydroxybenzamide Traditional Name: N-[4-[(4-chlorobenzoyl)amino]phenyl]-2-hydroxy-benzamide Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O3/c21-14-7-5-13(6-8-14)19(25)22-15-9-11-16(12-10-15)23-20(26)17-3-1-2-4-18(17)24/h1-12,24H,(H,22,25)(H,23,26)