4-chloranyl-3-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenecarbonitrile

Systemtic Name: 4-chloranyl-3-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenecarbonitrile Openeye Name: 4-chloro-3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzonitrile CAS Name: 4-chloro-3-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzonitrile IUPAC Name: 4-chloro-3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzonitrile Traditional Name: 4-chloro-3-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzonitrile Formula: C14H9ClN2O MolecularWeight: 256.68706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=C(C=CC(=C2)C#N)Cl)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\NC2=C(C=CC(=C2)C#N)Cl)/C(=O)C=C1

InChI

InChI=1S/C14H9ClN2O/c15-12-6-5-10(8-16)7-13(12)17-9-11-3-1-2-4-14(11)18/h1-7,9,17H/b11-9+