1-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-(10-chloro-9-anthryl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-(10-chloroanthracen-9-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-(10-chloro-9-anthryl)methyleneamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C23H16ClN3O MolecularWeight: 385.84564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)C#N)C

InChI

InChI=1S/C23H16ClN3O/c1-14-11-15(2)27(23(28)20(14)12-25)26-13-21-16-7-3-5-9-18(16)22(24)19-10-6-4-8-17(19)21/h3-11,13H,1-2H3/b26-13+