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

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)-(4-dimethylaminophenyl)methyl]-N,N,2-trimethyl-aniline Openeye Name: 4-[(2-chloro-5-nitro-phenyl)-(4-dimethylaminophenyl)methyl]-N,N,2-trimethyl-aniline CAS Name: 4-[(2-chloro-5-nitrophenyl)-(4-dimethylaminophenyl)methyl]-N,N,2-trimethylaniline IUPAC Name: 4-[(2-chloro-5-nitrophenyl)-(4-dimethylaminophenyl)methyl]-N,N,2-trimethylaniline Traditional Name: [4-[(2-chloro-5-nitro-phenyl)-[4-(dimethylamino)-3-methyl-phenyl]methyl]phenyl]-dimethyl-amine Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2=CC=C(C=C2)N(C)C)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C2=CC=C(C=C2)N(C)C)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)N(C)C

InChI

InChI=1S/C24H26ClN3O2/c1-16-14-18(8-13-23(16)27(4)5)24(17-6-9-19(10-7-17)26(2)3)21-15-20(28(29)30)11-12-22(21)25/h6-15,24H,1-5H3