N-(2-chloranyl-4-nitro-phenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3CC3

Isomeric SMILES

CC(C1CC1)N(CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3CC3

InChI

InChI=1S/C16H20ClN3O3/c1-10(11-2-3-11)19(12-4-5-12)9-16(21)18-15-7-6-13(20(22)23)8-14(15)17/h6-8,10-12H,2-5,9H2,1H3,(H,18,21)