(2Z)-N-(4-chlorophenyl)-2-[(6-nitro-2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-N-(4-chlorophenyl)-2-[(6-nitro-2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]-3-oxidanylidene-butanamide Openeye Name: (2Z)-N-(4-chlorophenyl)-2-[(6-nitro-2-thioxo-3H-benzimidazol-1-yl)methylene]-3-oxo-butanamide CAS Name: (2Z)-N-(4-chlorophenyl)-2-[(6-nitro-2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]-3-oxobutanamide IUPAC Name: (2Z)-N-(4-chlorophenyl)-2-[(6-nitro-2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]-3-oxobutanamide Traditional Name: (Z)-2-acetyl-N-(4-chlorophenyl)-3-(6-nitro-2-thioxo-3H-benzimidazol-1-yl)acrylamide Formula: C18H13ClN4O4S MolecularWeight: 416.83822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN1C2=C(C=CC(=C2)[N+](=O)[O-])NC1=S)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)/C(=C/N1C2=C(C=CC(=C2)[N+](=O)[O-])NC1=S)/C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN4O4S/c1-10(24)14(17(25)20-12-4-2-11(19)3-5-12)9-22-16-8-13(23(26)27)6-7-15(16)21-18(22)28/h2-9H,1H3,(H,20,25)(H,21,28)/b14-9-