N'-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]cyclopentanecarbohydrazide Openeye Name: N'-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]cyclopentanecarbohydrazide CAS Name: N'-[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]cyclopentanecarbohydrazide IUPAC Name: N'-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]cyclopentanecarbohydrazide Traditional Name: N'-[(E)-3-(3,4-dichlorophenyl)acryloyl]cyclopentanecarbohydrazide Formula: C15H16Cl2N2O2 MolecularWeight: 327.20574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H16Cl2N2O2/c16-12-7-5-10(9-13(12)17)6-8-14(20)18-19-15(21)11-3-1-2-4-11/h5-9,11H,1-4H2,(H,18,20)(H,19,21)/b8-6+