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

Systemtic Name: 2-[2-[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(E)-3-(3-chloro-4-methyl-phenyl)prop-2-enoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(E)-3-(3-chloro-4-methylphenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(E)-3-(3-chloro-4-methylphenyl)prop-2-enoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(E)-3-(3-chloro-4-methyl-phenyl)acryloyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O3/c1-9(2)17-14(21)15(22)19-18-13(20)7-6-11-5-4-10(3)12(16)8-11/h4-9H,1-3H3,(H,17,21)(H,18,20)(H,19,22)/b7-6+