2,4-bis(chloranyl)-N-[2-(4-methoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[2-(4-methoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]benzamide Openeye Name: 2,4-dichloro-N-[2-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]benzamide CAS Name: 2,4-dichloro-N-[2-(4-methoxyphenyl)-4-[oxo(1-pyrrolidinyl)methyl]-5-thiadiazolylidene]benzamide IUPAC Name: 2,4-dichloro-N-[2-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]benzamide Traditional Name: 2,4-dichloro-N-[2-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]benzamide Formula: C21H18Cl2N4O3S MolecularWeight: 477.36362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C(C(=NC(=O)C3=C(C=C(C=C3)Cl)Cl)S2)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(C(=NC(=O)C3=C(C=C(C=C3)Cl)Cl)S2)C(=O)N4CCCC4

InChI

InChI=1S/C21H18Cl2N4O3S/c1-30-15-7-5-14(6-8-15)27-25-18(21(29)26-10-2-3-11-26)20(31-27)24-19(28)16-9-4-13(22)12-17(16)23/h4-9,12H,2-3,10-11H2,1H3