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

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)-phenyl-methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(2-chloro-5-nitro-phenyl)-phenyl-methyl]-N,N-dimethyl-aniline CAS Name: 4-[(2-chloro-5-nitrophenyl)-phenylmethyl]-N,N-dimethylaniline IUPAC Name: 4-[(2-chloro-5-nitrophenyl)-phenylmethyl]-N,N-dimethylaniline Traditional Name: [4-[(2-chloro-5-nitro-phenyl)-phenyl-methyl]phenyl]-dimethyl-amine Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O2/c1-23(2)17-10-8-16(9-11-17)21(15-6-4-3-5-7-15)19-14-18(24(25)26)12-13-20(19)22/h3-14,21H,1-2H3