N-[(Z)-(2-chlorophenyl)methylideneamino]-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2,4-bis(oxidanyl)benzamide Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-2,4-dihydroxy-benzamide CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2,4-dihydroxybenzamide IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2,4-dihydroxybenzamide Traditional Name: N-[(Z)-(2-chlorobenzylidene)amino]-2,4-dihydroxy-benzamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O3/c15-12-4-2-1-3-9(12)8-16-17-14(20)11-6-5-10(18)7-13(11)19/h1-8,18-19H,(H,17,20)/b16-8-