N-[3-[[3,5-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[3,5-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(3,5-dichloroanilino)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(3,5-dichloroanilino)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(3,5-dichloroanilino)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-(3,5-dichloroanilino)-3-keto-propyl]thiophene-2-carboxamide Formula: C14H12Cl2N2O2S MolecularWeight: 343.22828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCCC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NCCC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O2S/c15-9-6-10(16)8-11(7-9)18-13(19)3-4-17-14(20)12-2-1-5-21-12/h1-2,5-8H,3-4H2,(H,17,20)(H,18,19)