N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(2,6-dichlorophenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(Z)-(2,6-dichlorobenzylidene)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(=O)NN=CC2=C(C=CC=C2Cl)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C\C2=C(C=CC=C2Cl)Cl)O

InChI

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