1-(3-chlorophenyl)-3-[(2-nitrophenyl)amino]urea

Systemtic Name: 1-(3-chlorophenyl)-3-[(2-nitrophenyl)amino]urea Openeye Name: 1-(3-chlorophenyl)-3-(2-nitroanilino)urea CAS Name: 1-(3-chlorophenyl)-3-(2-nitroanilino)urea IUPAC Name: 1-(3-chlorophenyl)-3-(2-nitroanilino)urea Traditional Name: 1-(3-chlorophenyl)-3-(2-nitroanilino)urea Formula: C13H11ClN4O3 MolecularWeight: 306.70444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NNC(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NNC(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN4O3/c14-9-4-3-5-10(8-9)15-13(19)17-16-11-6-1-2-7-12(11)18(20)21/h1-8,16H,(H2,15,17,19)