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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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