2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-[phenyl(2-thienyl)methyl]acetamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H20ClN3O3S/c1-24(13-16-12-17(25(27)28)9-10-18(16)22)14-20(26)23-21(19-8-5-11-29-19)15-6-3-2-4-7-15/h2-12,21H,13-14H2,1H3,(H,23,26)