N-[3-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(4-amino-3,5-dichloro-anilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(4-amino-3,5-dichloroanilino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(4-amino-3,5-dichloroanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(4-amino-3,5-dichloro-anilino)-3-keto-propyl]thiophene-3-carboxamide Formula: C14H13Cl2N3O2S MolecularWeight: 358.24292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3O2S/c15-10-5-9(6-11(16)13(10)17)19-12(20)1-3-18-14(21)8-2-4-22-7-8/h2,4-7H,1,3,17H2,(H,18,21)(H,19,20)