N-[4-[[2,3-bis(chloranyl)phenyl]carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[2,3-bis(chloranyl)phenyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(2,3-dichlorobenzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(2,3-dichlorophenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(2,3-dichlorobenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(2,3-dichlorobenzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C18H12Cl2N2O2S MolecularWeight: 391.27108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H12Cl2N2O2S/c19-14-4-1-3-13(16(14)20)17(23)21-11-6-8-12(9-7-11)22-18(24)15-5-2-10-25-15/h1-10H,(H,21,23)(H,22,24)