2-[4-(4-chlorophenyl)imidazol-1-yl]-4-nitro-N-phenyl-aniline

Systemtic Name: 2-[4-(4-chlorophenyl)imidazol-1-yl]-4-nitro-N-phenyl-aniline Openeye Name: 2-[4-(4-chlorophenyl)imidazol-1-yl]-4-nitro-N-phenyl-aniline CAS Name: 2-[4-(4-chlorophenyl)-1-imidazolyl]-4-nitro-N-phenylaniline IUPAC Name: 2-[4-(4-chlorophenyl)imidazol-1-yl]-4-nitro-N-phenylaniline Traditional Name: [2-[4-(4-chlorophenyl)imidazol-1-yl]-4-nitro-phenyl]-phenyl-amine Formula: C21H15ClN4O2 MolecularWeight: 390.8224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])N3C=C(N=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])N3C=C(N=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN4O2/c22-16-8-6-15(7-9-16)20-13-25(14-23-20)21-12-18(26(27)28)10-11-19(21)24-17-4-2-1-3-5-17/h1-14,24H