2-[2-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(E)-3-(3,4-dichlorophenyl)acryloyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C14H15Cl2N3O3 MolecularWeight: 344.1932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15Cl2N3O3/c1-8(2)17-13(21)14(22)19-18-12(20)6-4-9-3-5-10(15)11(16)7-9/h3-8H,1-2H3,(H,17,21)(H,18,20)(H,19,22)/b6-4+