N-[4-[(Z)-N-[(4-bromophenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-4-chloranyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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