N-[3-[(2-chlorophenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(2-chloroanilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(2-chloroanilino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(2-chloroanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(2-chloroanilino)-3-keto-propyl]thiophene-3-carboxamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2S/c15-11-3-1-2-4-12(11)17-13(18)5-7-16-14(19)10-6-8-20-9-10/h1-4,6,8-9H,5,7H2,(H,16,19)(H,17,18)