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

Systemtic Name: N-[3-[(Z)-N-[(4-bromophenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-4-chloranyl-benzamide Openeye Name: N-[3-[(Z)-N-[(4-bromobenzoyl)amino]-C-methyl-carbonimidoyl]phenyl]-4-chloro-benzamide CAS Name: N-[3-[(1Z)-1-[[(4-bromophenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-4-chlorobenzamide IUPAC Name: N-[3-[(Z)-N-[(4-bromobenzoyl)amino]-C-methylcarbonimidoyl]phenyl]-4-chlorobenzamide Traditional Name: N-[3-[(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(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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