3-chloranyl-4-methyl-N-[2-(2-thiophen-2-ylethanoyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-4-methyl-N-[2-(2-thiophen-2-ylethanoyl)phenyl]benzamide Openeye Name: 3-chloro-4-methyl-N-[2-[2-(2-thienyl)acetyl]phenyl]benzamide CAS Name: 3-chloro-4-methyl-N-[2-(1-oxo-2-thiophen-2-ylethyl)phenyl]benzamide IUPAC Name: 3-chloro-4-methyl-N-[2-(2-thiophen-2-ylacetyl)phenyl]benzamide Traditional Name: 3-chloro-4-methyl-N-[2-[2-(2-thienyl)acetyl]phenyl]benzamide Formula: C20H16ClNO2S MolecularWeight: 369.86454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)CC3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)CC3=CC=CS3)Cl

InChI

InChI=1S/C20H16ClNO2S/c1-13-8-9-14(11-17(13)21)20(24)22-18-7-3-2-6-16(18)19(23)12-15-5-4-10-25-15/h2-11H,12H2,1H3,(H,22,24)