chloranylpalladium(1+); N-[(2,4-dimethoxycyclohexa-2,4-dien-1-ylidene)methylimino]benzamide; ethanenitrile

Systemtic Name: chloranylpalladium(1+); N-[(2,4-dimethoxycyclohexa-2,4-dien-1-ylidene)methylimino]benzamide; ethanenitrile Openeye Name: acetonitrile; chloropalladium(1+); N-[(2,4-dimethoxycyclohexa-2,4-dien-1-ylidene)methylimino]benzamide CAS Name: acetonitrile; chloropalladium(1+); N-[(2,4-dimethoxy-1-cyclohexa-2,4-dienylidene)methylimino]benzamide IUPAC Name: acetonitrile; chloropalladium(1+); N-[(2,4-dimethoxycyclohexa-2,4-dien-1-ylidene)methylimino]benzamide Traditional Name: acetonitrile; chloropalladium(1+); N-[(2,4-dimethoxycyclohexa-2,4-dien-1-ylidene)methylimino]benzamide Formula: C18H18ClN3O3Pd MolecularWeight: 466.22682

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.COC1=C[CH-]C(=CN=NC(=O)C2=CC=CC=C2)C(=C1)OC.Cl[Pd+]

Isomeric SMILES

CC#N.COC1=C[CH-]C(=CN=NC(=O)C2=CC=CC=C2)C(=C1)OC.Cl[Pd+]

InChI

InChI=1S/C16H15N2O3.C2H3N.ClH.Pd/c1-20-14-9-8-13(15(10-14)21-2)11-17-18-16(19)12-6-4-3-5-7-12;1-2-3;;/h3-11H,1-2H3;1H3;1H;/q-1;;;+2/p-1