2-(chloromethyl)-N-ethyl-4-nitro-N-(phenylmethyl)aniline

Systemtic Name: 2-(chloromethyl)-N-ethyl-4-nitro-N-(phenylmethyl)aniline Openeye Name: N-benzyl-2-(chloromethyl)-N-ethyl-4-nitro-aniline CAS Name: 2-(chloromethyl)-N-ethyl-4-nitro-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-2-(chloromethyl)-N-ethyl-4-nitroaniline Traditional Name: benzyl-[2-(chloromethyl)-4-nitro-phenyl]-ethyl-amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=C(C=C(C=C2)[N+](=O)[O-])CCl

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=C(C=C(C=C2)[N+](=O)[O-])CCl

InChI

InChI=1S/C16H17ClN2O2/c1-2-18(12-13-6-4-3-5-7-13)16-9-8-15(19(20)21)10-14(16)11-17/h3-10H,2,11-12H2,1H3