4-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-1-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-1-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-(2,6-dimethylanilino)-1-(5-methyl-2-thienyl)-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-(2,6-dimethylanilino)-1-(5-methyl-2-thiophenyl)-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-(2,6-dimethylanilino)-1-(5-methylthiophen-2-yl)-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-(2,6-dimethylanilino)-2-keto-1-(5-methyl-2-thienyl)ethyl]benzamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(S2)C)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(S2)C)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O2S/c1-13-5-4-6-14(2)19(13)24-22(27)20(18-12-7-15(3)28-18)25-21(26)16-8-10-17(23)11-9-16/h4-12,20H,1-3H3,(H,24,27)(H,25,26)