N-[(E)-[1-(5-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-[1-(5-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-[1-(5-chloro-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-[1-(5-chloro-2-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-[1-(5-chloro-2-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-[1-(5-chloro-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-cyano-acetamide Formula: C17H17ClN4O MolecularWeight: 328.79608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=CC(=C2C)C=NNC(=O)CC#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=CC(=C2C)/C=N/NC(=O)CC#N)C

InChI

InChI=1S/C17H17ClN4O/c1-11-4-5-15(18)9-16(11)22-12(2)8-14(13(22)3)10-20-21-17(23)6-7-19/h4-5,8-10H,6H2,1-3H3,(H,21,23)/b20-10+