4-chloranyl-N-[(2Z)-1-methyl-2-(1-methyl-3-oxidanylidene-4-pyrrolidin-1-ylcarbonyl-pyrrol-2-ylidene)-3H-benzimidazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2Z)-1-methyl-2-(1-methyl-3-oxidanylidene-4-pyrrolidin-1-ylcarbonyl-pyrrol-2-ylidene)-3H-benzimidazol-5-yl]benzamide Openeye Name: 4-chloro-N-[(2Z)-1-methyl-2-[1-methyl-3-oxo-4-(pyrrolidine-1-carbonyl)pyrrol-2-ylidene]-3H-benzimidazol-5-yl]benzamide CAS Name: 4-chloro-N-[(2Z)-1-methyl-2-[1-methyl-3-oxo-4-[oxo(1-pyrrolidinyl)methyl]-2-pyrrolylidene]-3H-benzimidazol-5-yl]benzamide IUPAC Name: 4-chloro-N-[(2Z)-1-methyl-2-[1-methyl-3-oxo-4-(pyrrolidine-1-carbonyl)pyrrol-2-ylidene]-3H-benzimidazol-5-yl]benzamide Traditional Name: 4-chloro-N-[(2Z)-2-[3-keto-1-methyl-4-(pyrrolidine-1-carbonyl)-2-pyrrolin-2-ylidene]-1-methyl-3H-benzimidazol-5-yl]benzamide Formula: C25H24ClN5O3 MolecularWeight: 477.94276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C1=C2NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=C(C=C4)Cl)C(=O)N5CCCC5

Isomeric SMILES

CN\1C=C(C(=O)/C1=C/2\NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=C(C=C4)Cl)C(=O)N5CCCC5

InChI

InChI=1S/C25H24ClN5O3/c1-29-14-18(25(34)31-11-3-4-12-31)22(32)21(29)23-28-19-13-17(9-10-20(19)30(23)2)27-24(33)15-5-7-16(26)8-6-15/h5-10,13-14,28H,3-4,11-12H2,1-2H3,(H,27,33)/b23-21-