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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C(=CC=C2)Cl)C)C)C=NNC(=O)CC#N

Isomeric SMILES

CC1=CC(=C(N1C2=C(C(=CC=C2)Cl)C)C)/C=N/NC(=O)CC#N

InChI

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