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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1C2=C(C=CC=C2Cl)N(C1=N)CC(=O)C3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CCCN1C2=C(C=CC=C2Cl)N(C1=N)CC(=O)C3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4

InChI

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