3-[1-[4-chloranyl-5-(4-chlorophenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one

Systemtic Name: 3-[1-[4-chloranyl-5-(4-chlorophenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one Openeye Name: 3-[1-[4-chloro-5-(4-chlorobenzoyl)-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one CAS Name: 3-[1-[4-chloro-5-[(4-chlorophenyl)-oxomethyl]-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one IUPAC Name: 3-[1-[4-chloro-5-(4-chlorobenzoyl)-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one Traditional Name: 3-[1-[4-chloro-5-(4-chlorobenzoyl)-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=O)C=C1)C2=CC(=C(N2)C(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1=NNC(=O)C=C1)C2=CC(=C(N2)C(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2/c1-9(13-6-7-15(23)22-21-13)14-8-12(19)16(20-14)17(24)10-2-4-11(18)5-3-10/h2-9,20H,1H3,(H,22,23)