N-[4-[(E)-N-[(3-bromophenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[4-[(E)-N-[(3-bromophenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-2-chloranyl-benzamide Openeye Name: N-[4-[(E)-N-[(3-bromobenzoyl)amino]-C-methyl-carbonimidoyl]phenyl]-2-chloro-benzamide CAS Name: N-[4-[(1E)-1-[[(3-bromophenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-2-chlorobenzamide IUPAC Name: N-[4-[(E)-N-[(3-bromobenzoyl)amino]-C-methylcarbonimidoyl]phenyl]-2-chlorobenzamide Traditional Name: N-[4-[(E)-N-[(3-bromobenzoyl)amino]-C-methyl-carbonimidoyl]phenyl]-2-chloro-benzamide Formula: C22H17BrClN3O2 MolecularWeight: 470.74628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)Br)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)Br)/C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H17BrClN3O2/c1-14(26-27-21(28)16-5-4-6-17(23)13-16)15-9-11-18(12-10-15)25-22(29)19-7-2-3-8-20(19)24/h2-13H,1H3,(H,25,29)(H,27,28)/b26-14+