5-chloranyl-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-2-hydroxy-benzamide Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N\NC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C15H13ClN4O2/c1-9-10(5-12(7-17)20(9)2)8-18-19-15(22)13-6-11(16)3-4-14(13)21/h3-6,8,21H,1-2H3,(H,19,22)/b18-8-