4-[[(E)-[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[(E)-[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]benzenecarbonitrile Openeye Name: 4-[[(E)-(3,5-dichloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzonitrile CAS Name: 4-[[(E)-(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzonitrile IUPAC Name: 4-[[(E)-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzonitrile Traditional Name: 4-[[(E)-(3,5-dichloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzonitrile Formula: C14H8Cl2N2O MolecularWeight: 291.13212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC=C2C=C(C=C(C2=O)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)N/C=C/2\C=C(C=C(C2=O)Cl)Cl

InChI

InChI=1S/C14H8Cl2N2O/c15-11-5-10(14(19)13(16)6-11)8-18-12-3-1-9(7-17)2-4-12/h1-6,8,18H/b10-8+