4-(5-chloranylthiophen-2-yl)-N-[3-(methoxymethyl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[3-(methoxymethyl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[3-(methoxymethyl)phenyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[3-(methoxymethyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[3-(methoxymethyl)phenyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[3-(methoxymethyl)phenyl]butyramide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

COCC1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C16H16ClNO3S/c1-21-10-11-3-2-4-12(9-11)18-16(20)8-5-13(19)14-6-7-15(17)22-14/h2-4,6-7,9H,5,8,10H2,1H3,(H,18,20)