6-[bis(prop-2-enyl)amino]-2-chloranyl-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 6-[bis(prop-2-enyl)amino]-2-chloranyl-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-chloro-6-(diallylamino)-4-phenyl-pyridine-3-carbonitrile CAS Name: 6-[bis(prop-2-enyl)amino]-2-chloro-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 6-[bis(prop-2-enyl)amino]-2-chloro-4-phenylpyridine-3-carbonitrile Traditional Name: 2-chloro-6-(diallylamino)-4-phenyl-nicotinonitrile Formula: C18H16ClN3 MolecularWeight: 309.79274

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NC(=C(C(=C1)C2=CC=CC=C2)C#N)Cl

Isomeric SMILES

C=CCN(CC=C)C1=NC(=C(C(=C1)C2=CC=CC=C2)C#N)Cl

InChI

InChI=1S/C18H16ClN3/c1-3-10-22(11-4-2)17-12-15(14-8-6-5-7-9-14)16(13-20)18(19)21-17/h3-9,12H,1-2,10-11H2