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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O5S/c1-28-15-7-4-11(8-14(15)23(26)27)18(25)22-19-16(17(21)24)13(9-29-19)10-2-5-12(20)6-3-10/h2-9H,1H3,(H2,21,24)(H,22,25)