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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C(=O)NCCC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CSC=C1C(=O)NCCC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O2S/c15-10-5-11(16)7-12(6-10)18-13(19)1-3-17-14(20)9-2-4-21-8-9/h2,4-8H,1,3H2,(H,17,20)(H,18,19)