1-(4-chlorophenyl)-3-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]urea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]urea CAS Name: 1-(4-chlorophenyl)-3-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]amino]urea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]urea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]urea Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN5O2/c1-23-14-5-3-2-4-13(14)20-15(23)10-16(24)21-22-17(25)19-12-8-6-11(18)7-9-12/h2-9H,10H2,1H3,(H,21,24)(H2,19,22,25)