3-chloranyl-N-[2,5-diethoxy-4-(2-thiophen-2-ylethanoylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[2,5-diethoxy-4-(2-thiophen-2-ylethanoylamino)phenyl]benzamide Openeye Name: 3-chloro-N-[2,5-diethoxy-4-[[2-(2-thienyl)acetyl]amino]phenyl]benzamide CAS Name: 3-chloro-N-[2,5-diethoxy-4-[(1-oxo-2-thiophen-2-ylethyl)amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[2,5-diethoxy-4-[(2-thiophen-2-ylacetyl)amino]phenyl]benzamide Traditional Name: 3-chloro-N-[2,5-diethoxy-4-[[2-(2-thienyl)acetyl]amino]phenyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)Cl)OCC)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)Cl)OCC)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C23H23ClN2O4S/c1-3-29-20-14-19(26-23(28)15-7-5-8-16(24)11-15)21(30-4-2)13-18(20)25-22(27)12-17-9-6-10-31-17/h5-11,13-14H,3-4,12H2,1-2H3,(H,25,27)(H,26,28)