N-(5-chloranyl-2-methyl-phenyl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(2-nitrophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN2O4S/c1-12-6-7-14(20)9-15(12)21-19(23)18-8-13(11-27-18)10-26-17-5-3-2-4-16(17)22(24)25/h2-9,11H,10H2,1H3,(H,21,23)