4-chloranyl-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 4-chloro-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-hydroxy-benzamide CAS Name: 4-chloro-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-hydroxybenzamide IUPAC Name: 4-chloro-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-hydroxybenzamide Traditional Name: 4-chloro-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-hydroxy-benzamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O2/c1-9(10-2-4-11(16)5-3-10)18-19-15(21)13-7-6-12(17)8-14(13)20/h2-8,20H,1H3,(H,19,21)/b18-9-