4-[(4-bromophenyl)carbonylamino]-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-[(4-bromophenyl)carbonylamino]-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-[(4-bromobenzoyl)amino]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[[(4-bromophenyl)-oxomethyl]amino]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[(4-bromobenzoyl)amino]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[(4-bromobenzoyl)amino]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C20H18BrN3O2/c1-13-3-4-14(2)24(13)23-20(26)16-7-11-18(12-8-16)22-19(25)15-5-9-17(21)10-6-15/h3-12H,1-2H3,(H,22,25)(H,23,26)