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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-2-hydroxy-benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-2-hydroxybenzamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-2-hydroxy-benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=CC=C1O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC=CC=C1O)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-2-5-15(12-8-10-13(18)11-9-12)19-20-17(22)14-6-3-4-7-16(14)21/h3-4,6-11,21H,2,5H2,1H3,(H,20,22)/b19-15-