N-[2-[(2E)-2-[(2-bromanyl-5-ethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide

Systemtic Name: N-[2-[(2E)-2-[(2-bromanyl-5-ethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide Openeye Name: N-[2-[(2E)-2-[(2-bromo-5-ethoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-3-chloro-benzamide CAS Name: N-[2-[(2E)-2-[(2-bromo-5-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-chlorobenzamide IUPAC Name: N-[2-[(2E)-2-[(2-bromo-5-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-chlorobenzamide Traditional Name: N-[2-[(N'E)-N'-(2-bromo-5-ethoxy-benzylidene)hydrazino]-2-keto-ethyl]-3-chloro-benzamide Formula: C18H17BrClN3O3 MolecularWeight: 438.70288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)Br)C=NNC(=O)CNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)Br)/C=N/NC(=O)CNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H17BrClN3O3/c1-2-26-15-6-7-16(19)13(9-15)10-22-23-17(24)11-21-18(25)12-4-3-5-14(20)8-12/h3-10H,2,11H2,1H3,(H,21,25)(H,23,24)/b22-10+