N-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C26H22ClN5O2 MolecularWeight: 471.93818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)C

InChI

InChI=1S/C26H22ClN5O2/c1-3-31-16(2)28-21-14-17(12-13-23(21)31)25(33)30-29-24-19-9-5-7-11-22(19)32(26(24)34)15-18-8-4-6-10-20(18)27/h4-14H,3,15H2,1-2H3,(H,30,33)