N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-N-ethyl-4-methyl-benzamide

Systemtic Name: N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-N-ethyl-4-methyl-benzamide Openeye Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-N-ethyl-4-methyl-benzamide CAS Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-N-ethyl-4-methylbenzamide IUPAC Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-N-ethyl-4-methylbenzamide Traditional Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-N-ethyl-4-methyl-benzamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC1=C(C=C(C=C1)[N+](=O)[O-])Cl)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(CCNC1=C(C=C(C=C1)[N+](=O)[O-])Cl)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H20ClN3O3/c1-3-21(18(23)14-6-4-13(2)5-7-14)11-10-20-17-9-8-15(22(24)25)12-16(17)19/h4-9,12,20H,3,10-11H2,1-2H3