3,4-bis(chloranyl)-N-[3-methyl-4-(2-thiophen-2-ylethanoylamino)phenyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[3-methyl-4-(2-thiophen-2-ylethanoylamino)phenyl]benzamide Openeye Name: 3,4-dichloro-N-[3-methyl-4-[[2-(2-thienyl)acetyl]amino]phenyl]benzamide CAS Name: 3,4-dichloro-N-[3-methyl-4-[(1-oxo-2-thiophen-2-ylethyl)amino]phenyl]benzamide IUPAC Name: 3,4-dichloro-N-[3-methyl-4-[(2-thiophen-2-ylacetyl)amino]phenyl]benzamide Traditional Name: 3,4-dichloro-N-[3-methyl-4-[[2-(2-thienyl)acetyl]amino]phenyl]benzamide Formula: C20H16Cl2N2O2S MolecularWeight: 419.32424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C20H16Cl2N2O2S/c1-12-9-14(23-20(26)13-4-6-16(21)17(22)10-13)5-7-18(12)24-19(25)11-15-3-2-8-27-15/h2-10H,11H2,1H3,(H,23,26)(H,24,25)