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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CCNC(=O)C2=CSC=C2

InChI

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