1-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-(3-methylphenyl)urea Openeye Name: 1-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(m-tolyl)urea CAS Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(3-methylphenyl)urea Traditional Name: 1-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(m-tolyl)urea Formula: C20H16ClN3O4 MolecularWeight: 397.81174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O4/c1-13-3-2-4-15(9-13)22-20(25)23-16-10-17(24(26)27)12-19(11-16)28-18-7-5-14(21)6-8-18/h2-12H,1H3,(H2,22,23,25)