N-(3-chloranyl-2-methyl-phenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(2-nitrophenoxy)-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide Formula: C18H13ClN2O4S MolecularWeight: 388.82482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C=CS2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C=CS2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O4S/c1-11-12(19)5-4-6-13(11)20-18(22)17-16(9-10-26-17)25-15-8-3-2-7-14(15)21(23)24/h2-10H,1H3,(H,20,22)