N-[4-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-2-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-2-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(4-chloro-3-nitro-benzoyl)amino]-2-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-2-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(4-chloro-3-nitrobenzoyl)amino]-2-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(4-chloro-3-nitro-benzoyl)amino]-2-methoxy-phenyl]thiophene-2-carboxamide Formula: C19H14ClN3O5S MolecularWeight: 431.84956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H14ClN3O5S/c1-28-16-10-12(5-7-14(16)22-19(25)17-3-2-8-29-17)21-18(24)11-4-6-13(20)15(9-11)23(26)27/h2-10H,1H3,(H,21,24)(H,22,25)