1-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(4-nitrophenyl)urea

Systemtic Name: 1-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(4-nitrophenyl)urea Openeye Name: 1-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(4-nitrophenyl)urea CAS Name: 1-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(4-nitrophenyl)urea IUPAC Name: 1-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(4-nitrophenyl)urea Traditional Name: 1-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(4-nitrophenyl)urea Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O3/c28-22(23-16-10-12-17(13-11-16)27(29)30)26-20(14-15-6-2-1-3-7-15)21-24-18-8-4-5-9-19(18)25-21/h1-13,20H,14H2,(H,24,25)(H2,23,26,28)