2-[2-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(E)-3-(3-chloro-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)acryloyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C16H18ClN3O5 MolecularWeight: 367.78422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NNC(=O)C(=O)NC2CC2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NNC(=O)C(=O)NC2CC2)Cl)OC

InChI

InChI=1S/C16H18ClN3O5/c1-24-12-8-9(7-11(17)14(12)25-2)3-6-13(21)19-20-16(23)15(22)18-10-4-5-10/h3,6-8,10H,4-5H2,1-2H3,(H,18,22)(H,19,21)(H,20,23)/b6-3+