N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2,4-bis(oxidanyl)benzamide Openeye Name: N-[(Z)-(2,6-dichlorophenyl)methyleneamino]-2,4-dihydroxy-benzamide CAS Name: N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2,4-dihydroxybenzamide IUPAC Name: N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2,4-dihydroxybenzamide Traditional Name: N-[(Z)-(2,6-dichlorobenzylidene)amino]-2,4-dihydroxy-benzamide Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O3/c15-11-2-1-3-12(16)10(11)7-17-18-14(21)9-5-4-8(19)6-13(9)20/h1-7,19-20H,(H,18,21)/b17-7-