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

Systemtic Name: N-[3-[(E)-N-[(3-bromophenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-3-chloranyl-benzamide Openeye Name: N-[3-[(E)-N-[(3-bromobenzoyl)amino]-C-methyl-carbonimidoyl]phenyl]-3-chloro-benzamide CAS Name: N-[3-[(1E)-1-[[(3-bromophenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-3-chlorobenzamide IUPAC Name: N-[3-[(E)-N-[(3-bromobenzoyl)amino]-C-methylcarbonimidoyl]phenyl]-3-chlorobenzamide Traditional Name: N-[3-[(E)-N-[(3-bromobenzoyl)amino]-C-methyl-carbonimidoyl]phenyl]-3-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(=CC=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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