N-(5-chloranyl-2-methoxy-phenyl)-4-(5-chloranyl-2-methoxy-phenyl)imino-1-(4-ethylphenyl)pyridazine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(5-chloranyl-2-methoxy-phenyl)imino-1-(4-ethylphenyl)pyridazine-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(5-chloro-2-methoxy-phenyl)imino-1-(4-ethylphenyl)pyridazine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(5-chloro-2-methoxyphenyl)imino-1-(4-ethylphenyl)-3-pyridazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(5-chloro-2-methoxyphenyl)imino-1-(4-ethylphenyl)pyridazine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(5-chloro-2-methoxy-phenyl)imino-1-(4-ethylphenyl)pyridazine-3-carboxamide Formula: C27H24Cl2N4O3 MolecularWeight: 523.41046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=CC(=NC3=C(C=CC(=C3)Cl)OC)C(=N2)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=CC(=NC3=C(C=CC(=C3)Cl)OC)C(=N2)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C27H24Cl2N4O3/c1-4-17-5-9-20(10-6-17)33-14-13-21(30-22-15-18(28)7-11-24(22)35-2)26(32-33)27(34)31-23-16-19(29)8-12-25(23)36-3/h5-16H,4H2,1-3H3,(H,31,34)