N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-hydroxy-benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2/c1-2-14(11-7-9-12(17)10-8-11)18-19-16(21)13-5-3-4-6-15(13)20/h3-10,20H,2H2,1H3,(H,19,21)/b18-14+