N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3,4-bis(oxidanyl)benzamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3,4-dihydroxy-benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3,4-dihydroxybenzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3,4-dihydroxybenzamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3,4-dihydroxy-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c1-9(10-2-5-12(16)6-3-10)17-18-15(21)11-4-7-13(19)14(20)8-11/h2-8,19-20H,1H3,(H,18,21)/b17-9+