4-chloranyl-N-[2-[(2E)-2-(3-methyl-1-phenyl-butylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2E)-2-(3-methyl-1-phenyl-butylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[(2E)-2-(3-methyl-1-phenyl-butylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[(2E)-2-(3-methyl-1-phenylbutylidene)hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[(2E)-2-(3-methyl-1-phenylbutylidene)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[(N'E)-N'-(3-methyl-1-phenyl-butylidene)hydrazino]ethyl]benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)CNC(=O)C1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(C)C/C(=N\NC(=O)CNC(=O)C1=CC=C(C=C1)Cl)/C2=CC=CC=C2

InChI

InChI=1S/C20H22ClN3O2/c1-14(2)12-18(15-6-4-3-5-7-15)23-24-19(25)13-22-20(26)16-8-10-17(21)11-9-16/h3-11,14H,12-13H2,1-2H3,(H,22,26)(H,24,25)/b23-18+