N-(3-chloranyl-2-methyl-phenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[(4-nitrophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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