1-[(3,4-dichlorophenyl)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-2-keto-N-(6-nitro-1,3-benzothiazol-2-yl)nicotinamide Formula: C20H12Cl2N4O4S MolecularWeight: 475.30468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H12Cl2N4O4S/c21-14-5-3-11(8-15(14)22)10-25-7-1-2-13(19(25)28)18(27)24-20-23-16-6-4-12(26(29)30)9-17(16)31-20/h1-9H,10H2,(H,23,24,27)