N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(3,4-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=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

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

InChI

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