N-(4-chloranyl-2-nitro-phenyl)-4-[(2,3-dimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-4-[(2,3-dimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-4-[(2,3-dimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(4-chloro-2-nitrophenyl)-4-[(2,3-dimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-4-[(2,3-dimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-4-[(2,3-dimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C20H17ClN2O4S/c1-12-4-3-5-18(13(12)2)27-10-14-8-19(28-11-14)20(24)22-16-7-6-15(21)9-17(16)23(25)26/h3-9,11H,10H2,1-2H3,(H,22,24)