N-[4-[[3,5-bis(chloranyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[3,5-bis(chloranyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(3,5-dichlorophenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(3,5-dichloroanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(3,5-dichlorophenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(3,5-dichlorophenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C18H12Cl2N2O2S MolecularWeight: 391.27108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

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