5,6-bis(4-chlorophenyl)-4-ethanoyl-2-[2-(propan-2-ylideneamino)ethyl]pyridazin-3-one

Systemtic Name: 5,6-bis(4-chlorophenyl)-4-ethanoyl-2-[2-(propan-2-ylideneamino)ethyl]pyridazin-3-one Openeye Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-[2-(isopropylideneamino)ethyl]pyridazin-3-one CAS Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-[2-(propan-2-ylideneamino)ethyl]-3-pyridazinone IUPAC Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-[2-(propan-2-ylideneamino)ethyl]pyridazin-3-one Traditional Name: 4-acetyl-5,6-bis(4-chlorophenyl)-2-[2-(isopropylideneamino)ethyl]pyridazin-3-one Formula: C23H21Cl2N3O2 MolecularWeight: 442.33774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCN1C(=O)C(=C(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)C)C

Isomeric SMILES

CC(=NCCN1C(=O)C(=C(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)C)C

InChI

InChI=1S/C23H21Cl2N3O2/c1-14(2)26-12-13-28-23(30)20(15(3)29)21(16-4-8-18(24)9-5-16)22(27-28)17-6-10-19(25)11-7-17/h4-11H,12-13H2,1-3H3