N-(4-chloranyl-2-nitro-phenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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