5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[1-(2,4-dichlorobenzyl)indol-3-yl]methyleneamino]-1,3-dihydrobenzimidazol-2-one Formula: C23H16Cl2N4O MolecularWeight: 435.30534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)C=NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)C=NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C23H16Cl2N4O/c24-16-6-5-14(19(25)9-16)12-29-13-15(18-3-1-2-4-22(18)29)11-26-17-7-8-20-21(10-17)28-23(30)27-20/h1-11,13H,12H2,(H2,27,28,30)