4-chloranyl-N'-[(Z)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[(Z)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzohydrazide Openeye Name: 4-chloro-N'-[(Z)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]benzohydrazide CAS Name: 4-chloro-N'-[(Z)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]benzohydrazide IUPAC Name: 4-chloro-N'-[(Z)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]benzohydrazide Traditional Name: 4-chloro-N'-[(Z)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]benzohydrazide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-23-15-8-4-12(5-9-15)16(21)10-11-19-20-17(22)13-2-6-14(18)7-3-13/h2-11,19H,1H3,(H,20,22)/b11-10-