5-chloranyl-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-hydroxy-benzamide Formula: C15H11Cl3N2O2 MolecularWeight: 357.61904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl3N2O2/c1-8(9-2-4-12(17)13(18)6-9)19-20-15(22)11-7-10(16)3-5-14(11)21/h2-7,21H,1H3,(H,20,22)/b19-8+