5-chloranyl-2-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-[methyl(3-thienylmethyl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-[methyl(3-thiophenylmethyl)amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-keto-2-[methyl(3-thenyl)amino]ethoxy]-N-phenyl-benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O3S/c1-24(12-15-9-10-28-14-15)20(25)13-27-19-8-7-16(22)11-18(19)21(26)23-17-5-3-2-4-6-17/h2-11,14H,12-13H2,1H3,(H,23,26)