N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-4-(1,3-dithiolan-2-yl)benzamide Formula: C19H19ClN2O2S2 MolecularWeight: 406.94936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C19H19ClN2O2S2/c1-12-15(20)3-2-4-16(12)22-17(23)11-21-18(24)13-5-7-14(8-6-13)19-25-9-10-26-19/h2-8,19H,9-11H2,1H3,(H,21,24)(H,22,23)