N-[1-[2-(2-bromophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[1-[2-(2-bromophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[1-[[(2-bromobenzoyl)amino]carbamoyl]-2-methyl-propyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[1-[[(2-bromophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-[2-(2-bromobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[1-[[(2-bromobenzoyl)amino]carbamoyl]-2-methyl-propyl]-2-(p-anisoylamino)benzamide Formula: C27H27BrN4O5 MolecularWeight: 567.43108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=CC=C1Br)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC=CC=C1Br)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H27BrN4O5/c1-16(2)23(27(36)32-31-26(35)19-8-4-6-10-21(19)28)30-25(34)20-9-5-7-11-22(20)29-24(33)17-12-14-18(37-3)15-13-17/h4-16,23H,1-3H3,(H,29,33)(H,30,34)(H,31,35)(H,32,36)