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

Systemtic Name: N-[[3-chloranyl-4-(thiophen-2-ylmethoxy)phenyl]carbamoyl]-2-methyl-benzamide Openeye Name: N-[[3-chloro-4-(2-thienylmethoxy)phenyl]carbamoyl]-2-methyl-benzamide CAS Name: N-[[3-chloro-4-(thiophen-2-ylmethoxy)anilino]-oxomethyl]-2-methylbenzamide IUPAC Name: N-[[3-chloro-4-(thiophen-2-ylmethoxy)phenyl]carbamoyl]-2-methylbenzamide Traditional Name: N-[[3-chloro-4-(2-thenyloxy)phenyl]carbamoyl]-2-methyl-benzamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC(=C(C=C2)OCC3=CC=CS3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC(=C(C=C2)OCC3=CC=CS3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-13-5-2-3-7-16(13)19(24)23-20(25)22-14-8-9-18(17(21)11-14)26-12-15-6-4-10-27-15/h2-11H,12H2,1H3,(H2,22,23,24,25)