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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-hydroxy-benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2/c1-10(11-2-6-13(16)7-3-11)17-18-15(20)12-4-8-14(19)9-5-12/h2-9,19H,1H3,(H,18,20)/b17-10+