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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-3-hydroxy-benzamide Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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