(2E)-2-[(5-chloranyl-4-methyl-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanamide; cobalt

Systemtic Name: (2E)-2-[(5-chloranyl-4-methyl-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanamide; cobalt Openeye Name: (2E)-2-[(5-chloro-2-hydroxy-4-methyl-phenyl)hydrazono]-3-oxo-N-phenyl-butanamide; cobalt CAS Name: (2E)-2-[(5-chloro-2-hydroxy-4-methylphenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide; cobalt IUPAC Name: (2E)-2-[(5-chloro-2-hydroxy-4-methylphenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide; cobalt Traditional Name: (2E)-2-[(5-chloro-2-hydroxy-4-methyl-phenyl)hydrazono]-3-keto-N-phenyl-butyramide; cobalt Formula: C34H32Cl2CoN6O6 MolecularWeight: 750.49368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)NN=C(C(=O)C)C(=O)NC2=CC=CC=C2)O.CC1=CC(=C(C=C1Cl)NN=C(C(=O)C)C(=O)NC2=CC=CC=C2)O.[Co]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)N/N=C(/C(=O)NC2=CC=CC=C2)\C(=O)C)O.CC1=CC(=C(C=C1Cl)N/N=C(/C(=O)NC2=CC=CC=C2)\C(=O)C)O.[Co]

InChI

InChI=1S/2C17H16ClN3O3.Co/c2*1-10-8-15(23)14(9-13(10)18)20-21-16(11(2)22)17(24)19-12-6-4-3-5-7-12;/h2*3-9,20,23H,1-2H3,(H,19,24);/b2*21-16+;