2-[4-[(2E)-2-(4-chloranylbutylidene)hydrazinyl]phenyl]ethanamide

Systemtic Name: 2-[4-[(2E)-2-(4-chloranylbutylidene)hydrazinyl]phenyl]ethanamide Openeye Name: 2-[4-[(2E)-2-(4-chlorobutylidene)hydrazino]phenyl]acetamide CAS Name: 2-[4-[(2E)-2-(4-chlorobutylidene)hydrazinyl]phenyl]acetamide IUPAC Name: 2-[4-[(2E)-2-(4-chlorobutylidene)hydrazinyl]phenyl]acetamide Traditional Name: 2-[4-[(N'E)-N'-(4-chlorobutylidene)hydrazino]phenyl]acetamide Formula: C12H16ClN3O MolecularWeight: 253.72794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)NN=CCCCCl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)N/N=C/CCCCl

InChI

InChI=1S/C12H16ClN3O/c13-7-1-2-8-15-16-11-5-3-10(4-6-11)9-12(14)17/h3-6,8,16H,1-2,7,9H2,(H2,14,17)/b15-8+