5-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-1,3-dihydrobenzimidazol-2-one Formula: C22H15ClN4O2 MolecularWeight: 402.8331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NC4=CC5=C(C=C4)NC(=O)N5)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NC4=CC5=C(C=C4)NC(=O)N5)C2=O)Cl

InChI

InChI=1S/C22H15ClN4O2/c23-16-7-3-1-5-13(16)12-27-19-8-4-2-6-15(19)20(21(27)28)24-14-9-10-17-18(11-14)26-22(29)25-17/h1-11H,12H2,(H2,25,26,29)