N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-4-chloranyl-3-nitro-benzamide Openeye Name: 4-chloro-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]-3-nitro-benzamide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O5S/c1-11-3-5-13(20-7-2-8-27(20,25)26)10-15(11)19-17(22)12-4-6-14(18)16(9-12)21(23)24/h3-6,9-10H,2,7-8H2,1H3,(H,19,22)