N-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(5-chloro-2-methoxy-anilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(5-chloro-2-methoxy-anilino)-3-keto-propyl]thiophene-3-carboxamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C15H15ClN2O3S/c1-21-13-3-2-11(16)8-12(13)18-14(19)4-6-17-15(20)10-5-7-22-9-10/h2-3,5,7-9H,4,6H2,1H3,(H,17,20)(H,18,19)