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

Systemtic Name: N-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(5-chloro-2-methoxy-anilino)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-(5-chloro-2-methoxy-anilino)-3-keto-propyl]thiophene-2-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=CC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CC=CS2

InChI

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