2-[(2-chloranyl-4-nitro-phenyl)-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-chloro-N-methyl-4-nitro-anilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-chloro-N-methyl-4-nitroanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-chloro-N-methyl-4-nitroanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-chloro-N-methyl-4-nitro-anilino)-N-mesityl-acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C18H20ClN3O3/c1-11-7-12(2)18(13(3)8-11)20-17(23)10-21(4)16-6-5-14(22(24)25)9-15(16)19/h5-9H,10H2,1-4H3,(H,20,23)