N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-[1-(4-chlorophenyl)-2-pyrrolyl]methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-2-cyano-acetamide Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NNC(=O)CC#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CN(C(=C1)/C=N/NC(=O)CC#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN4O/c15-11-3-5-12(6-4-11)19-9-1-2-13(19)10-17-18-14(20)7-8-16/h1-6,9-10H,7H2,(H,18,20)/b17-10+