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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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