2-chloranyl-N'-[(E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoyl]benzohydrazide

Systemtic Name: 2-chloranyl-N'-[(E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoyl]benzohydrazide Openeye Name: 2-chloro-N'-[(E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoyl]benzohydrazide CAS Name: 2-chloro-N'-[(E)-3-[1-(2-cyanoethyl)-3-indolyl]-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 2-chloro-N'-[(E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoyl]benzohydrazide Traditional Name: 2-chloro-N'-[(E)-3-[1-(2-cyanoethyl)indol-3-yl]acryloyl]benzohydrazide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=CC(=O)NNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=C/C(=O)NNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN4O2/c22-18-8-3-1-7-17(18)21(28)25-24-20(27)11-10-15-14-26(13-5-12-23)19-9-4-2-6-16(15)19/h1-4,6-11,14H,5,13H2,(H,24,27)(H,25,28)/b11-10+