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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN(C)CC2=CC=C(S2)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN(C)CC2=CC=C(S2)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H18ClN3O4S/c1-10-6-13(20(22)23)14(24-3)7-12(10)18-16(21)9-19(2)8-11-4-5-15(17)25-11/h4-7H,8-9H2,1-3H3,(H,18,21)