N-(4-bromanyl-3-methyl-phenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-pyrrol-1-yl-benzamide CAS Name: N-(4-bromo-3-methylphenyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-pyrrol-1-yl-benzamide Formula: C18H15BrN2O MolecularWeight: 355.2285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3)Br

InChI

InChI=1S/C18H15BrN2O/c1-13-11-15(7-8-17(13)19)20-18(22)14-5-4-6-16(12-14)21-9-2-3-10-21/h2-12H,1H3,(H,20,22)