N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-4-(dimethylamino)benzamide

Systemtic Name: N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-4-(dimethylamino)benzamide Openeye Name: N-(2-amino-4-bromo-6-methyl-phenyl)-4-(dimethylamino)benzamide CAS Name: N-(2-amino-4-bromo-6-methylphenyl)-4-(dimethylamino)benzamide IUPAC Name: N-(2-amino-4-bromo-6-methylphenyl)-4-(dimethylamino)benzamide Traditional Name: N-(2-amino-4-bromo-6-methyl-phenyl)-4-(dimethylamino)benzamide Formula: C16H18BrN3O MolecularWeight: 348.23762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C2=CC=C(C=C2)N(C)C)N)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C2=CC=C(C=C2)N(C)C)N)Br

InChI

InChI=1S/C16H18BrN3O/c1-10-8-12(17)9-14(18)15(10)19-16(21)11-4-6-13(7-5-11)20(2)3/h4-9H,18H2,1-3H3,(H,19,21)