2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C15H16ClN3O3S/c1-10-7-11(19(21)22)3-5-13(10)17-15(20)9-18(2)8-12-4-6-14(16)23-12/h3-7H,8-9H2,1-2H3,(H,17,20)