2-chloranyl-N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-butyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-butyl]-4-nitro-benzamide Formula: C21H19Cl2N5O4S MolecularWeight: 508.37766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Cl)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Cl)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H19Cl2N5O4S/c1-3-11(2)17(24-18(29)15-9-8-14(28(31)32)10-16(15)23)19(30)25-21-27-26-20(33-21)12-4-6-13(22)7-5-12/h4-11,17H,3H2,1-2H3,(H,24,29)(H,25,27,30)