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

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-4-ethyl-aniline Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-4-ethyl-aniline CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-4-ethylaniline IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-4-ethylaniline Traditional Name: (2-chloro-5-nitro-benzyl)-(4-ethylphenyl)amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

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