N-[3-[(3,4-dichlorophenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(3,4-dichloroanilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(3,4-dichloroanilino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(3,4-dichloroanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(3,4-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=C1NC(=O)CCNC(=O)C2=CSC=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCNC(=O)C2=CSC=C2)Cl)Cl

InChI

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