N-[3-[2-azanylidene-1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-4-yl]prop-2-ynyl]-N-methyl-benzamide

Systemtic Name: N-[3-[2-azanylidene-1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-4-yl]prop-2-ynyl]-N-methyl-benzamide Openeye Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]-2-imino-3-methyl-benzimidazol-4-yl]prop-2-ynyl]-N-methyl-benzamide CAS Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-imino-3-methyl-4-benzimidazolyl]prop-2-ynyl]-N-methylbenzamide IUPAC Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-imino-3-methylbenzimidazol-4-yl]prop-2-ynyl]-N-methylbenzamide Traditional Name: N-[3-[1-[2-(4-chlorophenyl)-2-keto-ethyl]-2-imino-3-methyl-benzimidazol-4-yl]prop-2-ynyl]-N-methyl-benzamide Formula: C27H23ClN4O2 MolecularWeight: 470.95012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Cl)C#CCN(C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Cl)C#CCN(C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23ClN4O2/c1-30(26(34)21-8-4-3-5-9-21)17-7-11-20-10-6-12-23-25(20)31(2)27(29)32(23)18-24(33)19-13-15-22(28)16-14-19/h3-6,8-10,12-16,29H,17-18H2,1-2H3