(1Z)-4-pentan-2-yl-N-phenyl-benzenecarbohydrazonoyl chloride

Systemtic Name: (1Z)-4-pentan-2-yl-N-phenyl-benzenecarbohydrazonoyl chloride Openeye Name: (1Z)-4-(1-methylbutyl)-N-phenyl-benzohydrazonoyl chloride CAS Name: (1Z)-4-pentan-2-yl-N-phenylbenzenecarbohydrazonoyl chloride IUPAC Name: (1Z)-4-pentan-2-yl-N-phenylbenzenecarbohydrazonoyl chloride Traditional Name: (1Z)-4-(1-methylbutyl)-N-phenyl-benzohydrazonoyl chloride Formula: C18H21ClN2 MolecularWeight: 300.82574

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)Cl

Isomeric SMILES

CCCC(C)C1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/Cl

InChI

InChI=1S/C18H21ClN2/c1-3-7-14(2)15-10-12-16(13-11-15)18(19)21-20-17-8-5-4-6-9-17/h4-6,8-14,20H,3,7H2,1-2H3/b21-18-