N-[1-[2-(2-bromophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[2-(2-bromophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[(2-bromobenzoyl)amino]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[[(2-bromophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[2-(2-bromobenzoyl)hydrazinyl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[(2-bromobenzoyl)amino]carbamoyl]-2-methyl-butyl]benzamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CC=CC=C1Br)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C1=CC=CC=C1Br)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22BrN3O3/c1-3-13(2)17(22-18(25)14-9-5-4-6-10-14)20(27)24-23-19(26)15-11-7-8-12-16(15)21/h4-13,17H,3H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)