N-[2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[2-(2-bromobenzoyl)hydrazino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[[(2-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[2-(2-bromobenzoyl)hydrazinyl]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[N'-(2-bromobenzoyl)hydrazino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C20H22BrN3O5 MolecularWeight: 464.30978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=CC=C2Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=CC=C2Br)OCC

InChI

InChI=1S/C20H22BrN3O5/c1-3-28-16-10-9-13(11-17(16)29-4-2)19(26)22-12-18(25)23-24-20(27)14-7-5-6-8-15(14)21/h5-11H,3-4,12H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)