N-[2-[5-[(5-acetamidooxy-2-chloranyl-phenyl)methyl]-3-methanoyl-2-methyl-pyrrol-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-[(5-acetamidooxy-2-chloranyl-phenyl)methyl]-3-methanoyl-2-methyl-pyrrol-1-yl]ethyl]ethanamide Openeye Name: N-[2-[5-[(5-acetamidooxy-2-chloro-phenyl)methyl]-3-formyl-2-methyl-pyrrol-1-yl]ethyl]acetamide CAS Name: N-[2-[5-[(5-acetamidooxy-2-chlorophenyl)methyl]-3-formyl-2-methyl-1-pyrrolyl]ethyl]acetamide IUPAC Name: N-[2-[5-[(5-acetamidooxy-2-chlorophenyl)methyl]-3-formyl-2-methylpyrrol-1-yl]ethyl]acetamide Traditional Name: N-[2-[5-(5-acetamidooxy-2-chloro-benzyl)-3-formyl-2-methyl-pyrrol-1-yl]ethyl]acetamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCNC(=O)C)CC2=C(C=CC(=C2)ONC(=O)C)Cl)C=O

Isomeric SMILES

CC1=C(C=C(N1CCNC(=O)C)CC2=C(C=CC(=C2)ONC(=O)C)Cl)C=O

InChI

InChI=1S/C19H22ClN3O4/c1-12-16(11-24)9-17(23(12)7-6-21-13(2)25)8-15-10-18(4-5-19(15)20)27-22-14(3)26/h4-5,9-11H,6-8H2,1-3H3,(H,21,25)(H,22,26)