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

Systemtic Name: N-[3-[[2,3-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(2,3-dichloroanilino)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(2,3-dichloroanilino)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(2,3-dichloroanilino)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-(2,3-dichloroanilino)-3-keto-propyl]thiophene-2-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=CC=CS2

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CCNC(=O)C2=CC=CS2

InChI

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