4-chloranyl-N-[2-oxidanylidene-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[(2Z)-2-(1-methyl-2-phenyl-ethylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-oxo-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-oxo-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[(N'Z)-N'-(1-methyl-2-phenyl-ethylidene)hydrazino]ethyl]benzamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1=CC=C(C=C1)Cl)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CNC(=O)C1=CC=C(C=C1)Cl)/CC2=CC=CC=C2

InChI

InChI=1S/C18H18ClN3O2/c1-13(11-14-5-3-2-4-6-14)21-22-17(23)12-20-18(24)15-7-9-16(19)10-8-15/h2-10H,11-12H2,1H3,(H,20,24)(H,22,23)/b21-13-