2-[bis(phenylazanyl)methylidene]-1-(2-chloranyl-6-methyl-pyridin-3-yl)butane-1,3-dione

Systemtic Name: 2-[bis(phenylazanyl)methylidene]-1-(2-chloranyl-6-methyl-pyridin-3-yl)butane-1,3-dione Openeye Name: 1-(2-chloro-6-methyl-3-pyridyl)-2-(dianilinomethylene)butane-1,3-dione CAS Name: 1-(2-chloro-6-methyl-3-pyridinyl)-2-(dianilinomethylidene)butane-1,3-dione IUPAC Name: 1-(2-chloro-6-methylpyridin-3-yl)-2-(dianilinomethylidene)butane-1,3-dione Traditional Name: 1-(2-chloro-6-methyl-3-pyridyl)-2-(dianilinomethylene)butane-1,3-dione Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)C(=C(NC2=CC=CC=C2)NC3=CC=CC=C3)C(=O)C)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)C(=C(NC2=CC=CC=C2)NC3=CC=CC=C3)C(=O)C)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-15-13-14-19(22(24)25-15)21(29)20(16(2)28)23(26-17-9-5-3-6-10-17)27-18-11-7-4-8-12-18/h3-14,26-27H,1-2H3