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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-3-hydroxy-benzamide Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=CC=C2)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O2/c15-13-7-2-1-4-11(13)9-16-17-14(19)10-5-3-6-12(18)8-10/h1-9,18H,(H,17,19)/b16-9+