3-chloranyl-N-(4-nitrophenyl)-N-phenyl-aniline

Systemtic Name: 3-chloranyl-N-(4-nitrophenyl)-N-phenyl-aniline Openeye Name: 3-chloro-N-(4-nitrophenyl)-N-phenyl-aniline CAS Name: 3-chloro-N-(4-nitrophenyl)-N-phenylaniline IUPAC Name: 3-chloro-N-(4-nitrophenyl)-N-phenylaniline Traditional Name: (3-chlorophenyl)-(4-nitrophenyl)-phenyl-amine Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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