N-[4-chloranyl-3-[(4-methanoyl-5-methyl-1H-pyrrol-2-yl)methyl]phenoxy]ethanamide

Systemtic Name: N-[4-chloranyl-3-[(4-methanoyl-5-methyl-1H-pyrrol-2-yl)methyl]phenoxy]ethanamide Openeye Name: N-[4-chloro-3-[(4-formyl-5-methyl-1H-pyrrol-2-yl)methyl]phenoxy]acetamide CAS Name: N-[4-chloro-3-[(4-formyl-5-methyl-1H-pyrrol-2-yl)methyl]phenoxy]acetamide IUPAC Name: N-[4-chloro-3-[(4-formyl-5-methyl-1H-pyrrol-2-yl)methyl]phenoxy]acetamide Traditional Name: N-[4-chloro-3-[(4-formyl-5-methyl-1H-pyrrol-2-yl)methyl]phenoxy]acetamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)CC2=C(C=CC(=C2)ONC(=O)C)Cl)C=O

Isomeric SMILES

CC1=C(C=C(N1)CC2=C(C=CC(=C2)ONC(=O)C)Cl)C=O

InChI

InChI=1S/C15H15ClN2O3/c1-9-12(8-19)6-13(17-9)5-11-7-14(3-4-15(11)16)21-18-10(2)20/h3-4,6-8,17H,5H2,1-2H3,(H,18,20)