1-(3,4-dichlorophenyl)-3-[1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]urea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]urea Openeye Name: 1-(3,4-dichlorophenyl)-3-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]urea CAS Name: 1-(3,4-dichlorophenyl)-3-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]urea Traditional Name: 1-(3,4-dichlorophenyl)-3-[1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]urea Formula: C16H14Cl2N4O2 MolecularWeight: 365.21396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N4O2/c1-8(9-2-5-13-14(6-9)22-16(24)21-13)19-15(23)20-10-3-4-11(17)12(18)7-10/h2-8H,1H3,(H2,19,20,23)(H2,21,22,24)