4-chloranyl-3-nitro-N,N-diphenyl-aniline

Systemtic Name: 4-chloranyl-3-nitro-N,N-diphenyl-aniline Openeye Name: 4-chloro-3-nitro-N,N-diphenyl-aniline CAS Name: 4-chloro-3-nitro-N,N-diphenylaniline IUPAC Name: 4-chloro-3-nitro-N,N-diphenylaniline Traditional Name: (4-chloro-3-nitro-phenyl)-diphenyl-amine Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O2/c19-17-12-11-16(13-18(17)21(22)23)20(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H