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

Systemtic Name: 3-chloranyl-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]benzamide Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O/c1-10-12(7-14(8-17)20(10)2)9-18-19-15(21)11-4-3-5-13(16)6-11/h3-7,9H,1-2H3,(H,19,21)/b18-9-