4-[(2-chloranyl-5-nitro-phenyl)-(4-dimethylaminophenyl)methyl]-N-methyl-aniline

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)-(4-dimethylaminophenyl)methyl]-N-methyl-aniline Openeye Name: 4-[(2-chloro-5-nitro-phenyl)-(4-dimethylaminophenyl)methyl]-N-methyl-aniline CAS Name: 4-[(2-chloro-5-nitrophenyl)-(4-dimethylaminophenyl)methyl]-N-methylaniline IUPAC Name: 4-[(2-chloro-5-nitrophenyl)-(4-dimethylaminophenyl)methyl]-N-methylaniline Traditional Name: [4-[(2-chloro-5-nitro-phenyl)-[4-(methylamino)phenyl]methyl]phenyl]-dimethyl-amine Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CNC1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H22ClN3O2/c1-24-17-8-4-15(5-9-17)22(16-6-10-18(11-7-16)25(2)3)20-14-19(26(27)28)12-13-21(20)23/h4-14,22,24H,1-3H3