2-[(2-chloranyl-4-nitro-phenyl)-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(2-chloro-N-methyl-4-nitro-anilino)-N-(2-ethylphenyl)acetamide CAS Name: 2-(2-chloro-N-methyl-4-nitroanilino)-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(2-chloro-N-methyl-4-nitroanilino)-N-(2-ethylphenyl)acetamide Traditional Name: 2-(2-chloro-N-methyl-4-nitro-anilino)-N-(2-ethylphenyl)acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H18ClN3O3/c1-3-12-6-4-5-7-15(12)19-17(22)11-20(2)16-9-8-13(21(23)24)10-14(16)18/h4-10H,3,11H2,1-2H3,(H,19,22)