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

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-3-hydroxy-benzamide Formula: C14H10Cl2N2O2 MolecularWeight: 309.1474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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