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2-[2-[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

2-[2-[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name:2-[2-[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide
Openeye Name:2-[2-[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide
CAS Name:2-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]hydrazo]-N-cyclopropyl-2-oxoacetamide
IUPAC Name:2-[2-[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide
Traditional Name:2-[N'-[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)acryloyl]hydrazino]-N-cyclopropyl-2-keto-acetamide
Formula: C15H14ClN3O5
MolecularWeight: 351.74176
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3


Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCO3


InChI

InChI=1S/C15H14ClN3O5/c16-10-5-8(6-11-13(10)24-7-23-11)1-4-12(20)18-19-15(22)14(21)17-9-2-3-9/h1,4-6,9H,2-3,7H2,(H,17,21)(H,18,20)(H,19,22)/b4-1+


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