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

Systemtic Name: N-[2-[(2E)-2-[(2-bromanyl-5-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide Openeye Name: N-[2-[(2E)-2-[(5-allyloxy-2-bromo-phenyl)methylene]hydrazino]-2-oxo-ethyl]-3-chloro-benzamide CAS Name: N-[2-[(2E)-2-[(2-bromo-5-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-chlorobenzamide IUPAC Name: N-[2-[(2E)-2-[(2-bromo-5-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-chlorobenzamide Traditional Name: N-[2-[(N'E)-N'-(5-allyloxy-2-bromo-benzylidene)hydrazino]-2-keto-ethyl]-3-chloro-benzamide Formula: C19H17BrClN3O3 MolecularWeight: 450.71358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClN3O3/c1-2-8-27-16-6-7-17(20)14(10-16)11-23-24-18(25)12-22-19(26)13-4-3-5-15(21)9-13/h2-7,9-11H,1,8,12H2,(H,22,26)(H,24,25)/b23-11+