2-bromanyl-N-[1-[2-[(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-[N'-(3-chloro-5-ethoxy-4-propargyloxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C22H21BrClN3O4 MolecularWeight: 506.77684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)Cl)OCC#C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)Cl)OCC#C

InChI

InChI=1S/C22H21BrClN3O4/c1-4-10-31-20-18(24)11-15(12-19(20)30-5-2)13-25-27-21(28)14(3)26-22(29)16-8-6-7-9-17(16)23/h1,6-9,11-14H,5,10H2,2-3H3,(H,26,29)(H,27,28)