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

Systemtic Name: 2-[2-[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(E)-3-(3-chloro-4-methyl-phenyl)prop-2-enoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(E)-3-(3-chloro-4-methylphenyl)-1-oxoprop-2-enyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[(E)-3-(3-chloro-4-methylphenyl)prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[(E)-3-(3-chloro-4-methyl-phenyl)acryloyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C(=O)NC2CC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C(=O)NC2CC2)Cl

InChI

InChI=1S/C15H16ClN3O3/c1-9-2-3-10(8-12(9)16)4-7-13(20)18-19-15(22)14(21)17-11-5-6-11/h2-4,7-8,11H,5-6H2,1H3,(H,17,21)(H,18,20)(H,19,22)/b7-4+