N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N,2-dimethyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N,2-dimethyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N,2-dimethyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N,2-dimethyl-1-phenyl-benzimidazole-5-carboxamide Formula: C25H23BrN4O2 MolecularWeight: 491.37972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H23BrN4O2/c1-16-13-19(26)10-11-21(16)28-24(31)15-29(3)25(32)18-9-12-23-22(14-18)27-17(2)30(23)20-7-5-4-6-8-20/h4-14H,15H2,1-3H3,(H,28,31)