5-chloranyl-2-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-[(5-chlorothiophen-2-yl)methyl-methylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H18Cl2N2O3S/c1-25(12-16-8-10-19(23)29-16)20(26)13-28-18-9-7-14(22)11-17(18)21(27)24-15-5-3-2-4-6-15/h2-11H,12-13H2,1H3,(H,24,27)