N-[(E)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: N-[(E)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-ethanamide Openeye Name: N-[(E)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-acetamide CAS Name: N-[(E)-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-hydroxyacetamide IUPAC Name: N-[(E)-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-hydroxyacetamide Traditional Name: N-[(E)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-acetamide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NNC(=O)CO

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O2/c1-10-7-12(8-17-18-15(21)9-20)11(2)19(10)14-5-3-13(16)4-6-14/h3-8,20H,9H2,1-2H3,(H,18,21)/b17-8+