4-chloranyl-N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]benzohydrazide Openeye Name: 4-chloro-N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]benzohydrazide CAS Name: 4-chloro-N'-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 4-chloro-N'-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoyl]benzohydrazide Traditional Name: 4-chloro-N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acryloyl]benzohydrazide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)Cl)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)Cl)OCC#N

InChI

InChI=1S/C19H16ClN3O4/c1-26-17-12-13(2-8-16(17)27-11-10-21)3-9-18(24)22-23-19(25)14-4-6-15(20)7-5-14/h2-9,12H,11H2,1H3,(H,22,24)(H,23,25)/b9-3+