4-chloranyl-N-[2-oxidanylidene-2-[2-(4-phenylbuta-1,3-dien-2-yl)hydrazinyl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[2-(4-phenylbuta-1,3-dien-2-yl)hydrazinyl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[2-(1-methylene-3-phenyl-allyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-oxo-2-(4-phenylbuta-1,3-dien-2-ylhydrazo)ethyl]benzamide IUPAC Name: 4-chloro-N-[2-oxo-2-[2-(4-phenylbuta-1,3-dien-2-yl)hydrazinyl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-(1-methylene-3-phenyl-allyl)hydrazino]ethyl]benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC=CC=C1)NNC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=C(C=CC1=CC=CC=C1)NNC(=O)CNC(=O)C2=CC=C(C=C2)Cl

InChI

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