N-[2-[2-azanylidene-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-7-chloranyl-benzimidazol-1-yl]ethyl]-N-methyl-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-azanylidene-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-7-chloranyl-benzimidazol-1-yl]ethyl]-N-methyl-2-phenyl-ethanamide Openeye Name: N-[2-[3-[2-(4-bromophenyl)-2-oxo-ethyl]-7-chloro-2-imino-benzimidazol-1-yl]ethyl]-N-methyl-2-phenyl-acetamide CAS Name: N-[2-[3-[2-(4-bromophenyl)-2-oxoethyl]-7-chloro-2-imino-1-benzimidazolyl]ethyl]-N-methyl-2-phenylacetamide IUPAC Name: N-[2-[3-[2-(4-bromophenyl)-2-oxoethyl]-7-chloro-2-iminobenzimidazol-1-yl]ethyl]-N-methyl-2-phenylacetamide Traditional Name: N-[2-[3-[2-(4-bromophenyl)-2-keto-ethyl]-7-chloro-2-imino-benzimidazol-1-yl]ethyl]-N-methyl-2-phenyl-acetamide Formula: C26H24BrClN4O2 MolecularWeight: 539.85136

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C2=C(C=CC=C2Cl)N(C1=N)CC(=O)C3=CC=C(C=C3)Br)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CN(CCN1C2=C(C=CC=C2Cl)N(C1=N)CC(=O)C3=CC=C(C=C3)Br)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H24BrClN4O2/c1-30(24(34)16-18-6-3-2-4-7-18)14-15-31-25-21(28)8-5-9-22(25)32(26(31)29)17-23(33)19-10-12-20(27)13-11-19/h2-13,29H,14-17H2,1H3