3-chloranyl-N-[1-(3-methoxyphenyl)ethyl]-6-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[1-(3-methoxyphenyl)ethyl]-6-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[1-(3-methoxyphenyl)ethyl]-6-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[1-(3-methoxyphenyl)ethyl]-6-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[1-(3-methoxyphenyl)ethyl]-6-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[1-(3-methoxyphenyl)ethyl]-6-nitro-benzothiophene-2-carboxamide Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H15ClN2O4S/c1-10(11-4-3-5-13(8-11)25-2)20-18(22)17-16(19)14-7-6-12(21(23)24)9-15(14)26-17/h3-10H,1-2H3,(H,20,22)