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

Systemtic Name: N-(2-azanyl-4-bromanyl-phenyl)-4-(dimethylamino)benzamide Openeye Name: N-(2-amino-4-bromo-phenyl)-4-(dimethylamino)benzamide CAS Name: N-(2-amino-4-bromophenyl)-4-(dimethylamino)benzamide IUPAC Name: N-(2-amino-4-bromophenyl)-4-(dimethylamino)benzamide Traditional Name: N-(2-amino-4-bromo-phenyl)-4-(dimethylamino)benzamide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)N

InChI

InChI=1S/C15H16BrN3O/c1-19(2)12-6-3-10(4-7-12)15(20)18-14-8-5-11(16)9-13(14)17/h3-9H,17H2,1-2H3,(H,18,20)