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

Systemtic Name: N-[4-[(2-chlorophenyl)methylideneamino]phenyl]-2-oxidanyl-benzamide Openeye Name: N-[4-[(2-chlorophenyl)methyleneamino]phenyl]-2-hydroxy-benzamide CAS Name: N-[4-[(2-chlorophenyl)methylideneamino]phenyl]-2-hydroxybenzamide IUPAC Name: N-[4-[(2-chlorophenyl)methylideneamino]phenyl]-2-hydroxybenzamide Traditional Name: N-[4-[(2-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=NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3O)Cl

InChI

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