1-[4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[(5-chloro-2-thienyl)methyl-methyl-amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[(5-chloro-2-thiophenyl)methyl-methylamino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[(5-chlorothiophen-2-yl)methyl-methylamino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[(5-chloro-2-thienyl)methyl-methyl-amino]-3-nitro-phenyl]ethanone Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O3S/c1-9(18)10-3-5-12(13(7-10)17(19)20)16(2)8-11-4-6-14(15)21-11/h3-7H,8H2,1-2H3