N-[(E)-anthracen-9-ylmethylideneamino]-1-(4-chlorophenyl)-5-cyano-4-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-1-(4-chlorophenyl)-5-cyano-4-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-1-(4-chlorophenyl)-5-cyano-4-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-1-(4-chlorophenyl)-5-cyano-4-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-1-(4-chlorophenyl)-5-cyano-4-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-1-(4-chlorophenyl)-5-cyano-6-keto-4-methyl-pyridazine-3-carboxamide Formula: C28H18ClN5O2 MolecularWeight: 491.92782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C5=CC=C(C=C5)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)C5=CC=C(C=C5)Cl)C#N

InChI

InChI=1S/C28H18ClN5O2/c1-17-24(15-30)28(36)34(21-12-10-20(29)11-13-21)33-26(17)27(35)32-31-16-25-22-8-4-2-6-18(22)14-19-7-3-5-9-23(19)25/h2-14,16H,1H3,(H,32,35)/b31-16+