(E)-3-(4-chlorophenyl)-N'-ethanoyl-prop-2-enehydrazide

Systemtic Name: (E)-3-(4-chlorophenyl)-N'-ethanoyl-prop-2-enehydrazide Openeye Name: (E)-N'-acetyl-3-(4-chlorophenyl)prop-2-enehydrazide CAS Name: (E)-N'-acetyl-3-(4-chlorophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-acetyl-3-(4-chlorophenyl)prop-2-enehydrazide Traditional Name: (E)-N'-acetyl-3-(4-chlorophenyl)acrylohydrazide Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O2/c1-8(15)13-14-11(16)7-4-9-2-5-10(12)6-3-9/h2-7H,1H3,(H,13,15)(H,14,16)/b7-4+