1-[(Z)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(Z)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(Z)-[3-(4-chlorophenoxy)phenyl]methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(Z)-[3-(4-chlorophenoxy)phenyl]methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(Z)-[3-(4-chlorophenoxy)phenyl]methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(Z)-[3-(4-chlorophenoxy)benzylidene]amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C\C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C#N)C

InChI

InChI=1S/C21H16ClN3O2/c1-14-10-15(2)25(21(26)20(14)12-23)24-13-16-4-3-5-19(11-16)27-18-8-6-17(22)7-9-18/h3-11,13H,1-2H3/b24-13-