5-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[1-(4-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=C2C(=C1)C(=NC3=CC4=C(C=C3)NC(=O)N4)C(=O)N2CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC4=C(C=C3)NC(=O)N4)C(=O)N2CC5=CC=C(C=C5)Cl

InChI

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