(E)-3-(3-chlorophenyl)-N'-ethanoyl-prop-2-enehydrazide

Systemtic Name: (E)-3-(3-chlorophenyl)-N'-ethanoyl-prop-2-enehydrazide Openeye Name: (E)-N'-acetyl-3-(3-chlorophenyl)prop-2-enehydrazide CAS Name: (E)-N'-acetyl-3-(3-chlorophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-acetyl-3-(3-chlorophenyl)prop-2-enehydrazide Traditional Name: (E)-N'-acetyl-3-(3-chlorophenyl)acrylohydrazide Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O2/c1-8(15)13-14-11(16)6-5-9-3-2-4-10(12)7-9/h2-7H,1H3,(H,13,15)(H,14,16)/b6-5+