2-[(3-chlorophenyl)amino]-N'-[1-(4-methoxyphenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N'-[1-(4-methoxyphenyl)ethenyl]ethanehydrazide Openeye Name: 2-(3-chloroanilino)-N'-[1-(4-methoxyphenyl)vinyl]acetohydrazide CAS Name: 2-(3-chloroanilino)-N'-[1-(4-methoxyphenyl)ethenyl]acetohydrazide IUPAC Name: 2-(3-chloroanilino)-N'-[1-(4-methoxyphenyl)ethenyl]acetohydrazide Traditional Name: 2-(3-chloroanilino)-N'-[1-(4-methoxyphenyl)vinyl]acetohydrazide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)NNC(=O)CNC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)NNC(=O)CNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-12(13-6-8-16(23-2)9-7-13)20-21-17(22)11-19-15-5-3-4-14(18)10-15/h3-10,19-20H,1,11H2,2H3,(H,21,22)