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

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)-[4-(methylamino)phenyl]methyl]-N-methyl-aniline Openeye Name: 4-[(2-chloro-5-nitro-phenyl)-[4-(methylamino)phenyl]methyl]-N-methyl-aniline CAS Name: 4-[(2-chloro-5-nitrophenyl)-[4-(methylamino)phenyl]methyl]-N-methylaniline IUPAC Name: 4-[(2-chloro-5-nitrophenyl)-[4-(methylamino)phenyl]methyl]-N-methylaniline Traditional Name: [4-[(2-chloro-5-nitro-phenyl)-[4-(methylamino)phenyl]methyl]phenyl]-methyl-amine Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2/c1-23-16-7-3-14(4-8-16)21(15-5-9-17(24-2)10-6-15)19-13-18(25(26)27)11-12-20(19)22/h3-13,21,23-24H,1-2H3