N-(4-chloranylbutyl)-4-nitro-N-phenethyl-aniline

Systemtic Name: N-(4-chloranylbutyl)-4-nitro-N-phenethyl-aniline Openeye Name: N-(4-chlorobutyl)-4-nitro-N-phenethyl-aniline CAS Name: N-(4-chlorobutyl)-4-nitro-N-phenethylaniline IUPAC Name: N-(4-chlorobutyl)-4-nitro-N-phenethylaniline Traditional Name: 4-chlorobutyl-(4-nitrophenyl)-phenethyl-amine Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CCCCCl)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(CCCCCl)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21ClN2O2/c19-13-4-5-14-20(15-12-16-6-2-1-3-7-16)17-8-10-18(11-9-17)21(22)23/h1-3,6-11H,4-5,12-15H2