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

Systemtic Name: 4-chloranyl-N-[(Z)-(2-chlorophenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 4-chloro-N-[(Z)-(2-chlorophenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 4-chloro-N-[(Z)-(2-chlorophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 4-chloro-N-[(Z)-(2-chlorophenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: 4-chloro-N-[(Z)-(2-chlorobenzylidene)amino]-2-hydroxy-benzamide Formula: C14H10Cl2N2O2 MolecularWeight: 309.1474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O2/c15-10-5-6-11(13(19)7-10)14(20)18-17-8-9-3-1-2-4-12(9)16/h1-8,19H,(H,18,20)/b17-8-