N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(dimethylamino)-N-methyl-benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(dimethylamino)-N-methyl-benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-(dimethylamino)-N-methyl-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(dimethylamino)-N-methylbenzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(dimethylamino)-N-methylbenzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-(dimethylamino)-N-methyl-benzamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H20BrN3O2/c1-21(2)14-10-8-13(9-11-14)18(24)22(3)12-17(23)20-16-7-5-4-6-15(16)19/h4-11H,12H2,1-3H3,(H,20,23)