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

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-(2,6-dichlorobenzylidene)amino]-4-hydroxy-benzamide Formula: C14H10Cl2N2O2 MolecularWeight: 309.1474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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