N-[2-[2-[(5-bromanyl-2,4-dimethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[(5-bromanyl-2,4-dimethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(5-bromo-2,4-dimethoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[(5-bromo-2,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(5-bromo-2,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-(5-bromo-2,4-dimethoxy-benzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C19H20BrN3O5 MolecularWeight: 450.2832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=CC(=C(C=C2OC)OC)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=CC(=C(C=C2OC)OC)Br

InChI

InChI=1S/C19H20BrN3O5/c1-26-15-7-5-4-6-13(15)19(25)21-11-18(24)23-22-10-12-8-14(20)17(28-3)9-16(12)27-2/h4-10H,11H2,1-3H3,(H,21,25)(H,23,24)