[(Z)-1-(3-chloranyl-4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)propan-2-ylideneamino] 4-chloranylbenzoate

Systemtic Name: [(Z)-1-(3-chloranyl-4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)propan-2-ylideneamino] 4-chloranylbenzoate Openeye Name: [(Z)-[2-(3-chloro-4-morpholino-6-oxo-pyridazin-1-yl)-1-methyl-ethylidene]amino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(Z)-1-[3-chloro-4-(4-morpholinyl)-6-oxo-1-pyridazinyl]propan-2-ylideneamino] ester IUPAC Name: [(Z)-1-(3-chloro-4-morpholin-4-yl-6-oxopyridazin-1-yl)propan-2-ylideneamino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(Z)-[2-(3-chloro-6-keto-4-morpholino-pyridazin-1-yl)-1-methyl-ethylidene]amino] ester Formula: C18H18Cl2N4O4 MolecularWeight: 425.26592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=C(C=C1)Cl)CN2C(=O)C=C(C(=N2)Cl)N3CCOCC3

Isomeric SMILES

C/C(=N/OC(=O)C1=CC=C(C=C1)Cl)/CN2C(=O)C=C(C(=N2)Cl)N3CCOCC3

InChI

InChI=1S/C18H18Cl2N4O4/c1-12(22-28-18(26)13-2-4-14(19)5-3-13)11-24-16(25)10-15(17(20)21-24)23-6-8-27-9-7-23/h2-5,10H,6-9,11H2,1H3/b22-12-