3-chloranyl-N-[2-oxidanylidene-2-[(2E)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[(2E)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]ethyl]benzamide Openeye Name: 3-chloro-N-[2-[(2E)-2-[(E)-1-methyl-3-phenyl-prop-2-enylidene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-oxo-2-[(2E)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]ethyl]benzamide IUPAC Name: 3-chloro-N-[2-oxo-2-[(2E)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]ethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[(N'E)-N'-[(E)-1-methyl-3-phenyl-prop-2-enylidene]hydrazino]ethyl]benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-14(10-11-15-6-3-2-4-7-15)22-23-18(24)13-21-19(25)16-8-5-9-17(20)12-16/h2-12H,13H2,1H3,(H,21,25)(H,23,24)/b11-10+,22-14+