N-[(2-chloranyl-5-nitro-phenyl)methyl]-2,3-dimethyl-aniline

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-2,3-dimethyl-aniline Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-2,3-dimethyl-aniline CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-2,3-dimethylaniline IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-2,3-dimethylaniline Traditional Name: (2-chloro-5-nitro-benzyl)-(2,3-dimethylphenyl)amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C15H15ClN2O2/c1-10-4-3-5-15(11(10)2)17-9-12-8-13(18(19)20)6-7-14(12)16/h3-8,17H,9H2,1-2H3