3-chloranyl-N,N-bis[(4-nitrophenyl)methyl]aniline

Systemtic Name: 3-chloranyl-N,N-bis[(4-nitrophenyl)methyl]aniline Openeye Name: 3-chloro-N,N-bis[(4-nitrophenyl)methyl]aniline CAS Name: 3-chloro-N,N-bis[(4-nitrophenyl)methyl]aniline IUPAC Name: 3-chloro-N,N-bis[(4-nitrophenyl)methyl]aniline Traditional Name: (3-chlorophenyl)-bis(4-nitrobenzyl)amine Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N(CC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N(CC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O4/c21-17-2-1-3-20(12-17)22(13-15-4-8-18(9-5-15)23(25)26)14-16-6-10-19(11-7-16)24(27)28/h1-12H,13-14H2