5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[1-(2-chlorobenzyl)indol-3-yl]methyleneamino]-1,3-dihydrobenzimidazol-2-one Formula: C23H17ClN4O MolecularWeight: 400.86028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NC4=CC5=C(C=C4)NC(=O)N5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NC4=CC5=C(C=C4)NC(=O)N5)Cl

InChI

InChI=1S/C23H17ClN4O/c24-19-7-3-1-5-15(19)13-28-14-16(18-6-2-4-8-22(18)28)12-25-17-9-10-20-21(11-17)27-23(29)26-20/h1-12,14H,13H2,(H2,26,27,29)