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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl)O

InChI

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