2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-4-(4-chlorophenyl)thiophene-3-carboxamide

Systemtic Name: 2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-4-(4-chlorophenyl)thiophene-3-carboxamide Openeye Name: 2-[(5-chloro-2-nitro-benzoyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxamide CAS Name: 2-[[(5-chloro-2-nitrophenyl)-oxomethyl]amino]-4-(4-chlorophenyl)-3-thiophenecarboxamide IUPAC Name: 2-[(5-chloro-2-nitrobenzoyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxamide Traditional Name: 2-[(5-chloro-2-nitro-benzoyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxamide Formula: C18H11Cl2N3O4S MolecularWeight: 436.26864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=C2C(=O)N)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=C2C(=O)N)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H11Cl2N3O4S/c19-10-3-1-9(2-4-10)13-8-28-18(15(13)16(21)24)22-17(25)12-7-11(20)5-6-14(12)23(26)27/h1-8H,(H2,21,24)(H,22,25)