N-[3-[(4-chlorophenyl)methylideneamino]phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)methylideneamino]phenyl]-2-oxidanyl-benzamide Openeye Name: N-[3-[(4-chlorophenyl)methyleneamino]phenyl]-2-hydroxy-benzamide CAS Name: N-[3-[(4-chlorophenyl)methylideneamino]phenyl]-2-hydroxybenzamide IUPAC Name: N-[3-[(4-chlorophenyl)methylideneamino]phenyl]-2-hydroxybenzamide Traditional Name: N-[3-[(4-chlorobenzylidene)amino]phenyl]-2-hydroxy-benzamide Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)N=CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)N=CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H15ClN2O2/c21-15-10-8-14(9-11-15)13-22-16-4-3-5-17(12-16)23-20(25)18-6-1-2-7-19(18)24/h1-13,24H,(H,23,25)