N-[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-N'-phenyl-benzenecarboximidamide Openeye Name: N-(3,5-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-N'-phenyl-benzamidine CAS Name: N-(3,5-dichloro-4-oxo-1-cyclohexa-2,5-dienylidene)-N'-phenylbenzenecarboximidamide IUPAC Name: N-(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)-N'-phenylbenzenecarboximidamide Traditional Name: N-(3,5-dichloro-4-keto-cyclohexa-2,5-dien-1-ylidene)-N'-phenyl-benzamidine Formula: C19H12Cl2N2O MolecularWeight: 355.21738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3C=C(C(=O)C(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3C=C(C(=O)C(=C3)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2O/c20-16-11-15(12-17(21)18(16)24)23-19(13-7-3-1-4-8-13)22-14-9-5-2-6-10-14/h1-12H