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

Systemtic Name: N-cyclopropyl-2-[2-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[(E)-3-(3,4-dichlorophenyl)acryloyl]hydrazino]-2-keto-acetamide Formula: C14H13Cl2N3O3 MolecularWeight: 342.17732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O3/c15-10-5-1-8(7-11(10)16)2-6-12(20)18-19-14(22)13(21)17-9-3-4-9/h1-2,5-7,9H,3-4H2,(H,17,21)(H,18,20)(H,19,22)/b6-2+