2-[[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-ethyl-amino]-6-chloranyl-4-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-ethyl-amino]-6-chloranyl-4-methyl-pyridine-3-carbonitrile Openeye Name: 2-[[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-ethyl-amino]-6-chloro-4-methyl-pyridine-3-carbonitrile CAS Name: 2-[[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-ethylamino]-6-chloro-4-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-ethylamino]-6-chloro-4-methylpyridine-3-carbonitrile Traditional Name: 2-[[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-ethyl-amino]-6-chloro-4-methyl-nicotinonitrile Formula: C16H14BrClN4O MolecularWeight: 393.66556

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C(=CC(=N1)Cl)C)C#N)NC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CCN(C1=C(C(=CC(=N1)Cl)C)C#N)NC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C16H14BrClN4O/c1-3-22(16-13(8-19)10(2)6-15(18)21-16)20-9-11-7-12(17)4-5-14(11)23/h4-7,9,20H,3H2,1-2H3