N-[2-[2-[2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[2-[2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-[2-(3-bromophenoxy)propanoyl]hydrazino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[2-(3-bromophenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-[2-(3-bromophenoxy)propanoyl]hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[N'-[2-(3-bromophenoxy)propanoyl]hydrazino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Br)C

InChI

InChI=1S/C20H22BrN3O4/c1-12-7-8-15(9-13(12)2)20(27)22-11-18(25)23-24-19(26)14(3)28-17-6-4-5-16(21)10-17/h4-10,14H,11H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)