2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-15-10-11-31-21(15)13-26(2)23(28)17-6-4-5-7-19(17)30-14-22(27)25-16-8-9-20(29-3)18(24)12-16/h4-12H,13-14H2,1-3H3,(H,25,27)