1-[[[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-phenyl-methyl]amino]-2-methyl-guanidine

Systemtic Name: 1-[[[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-phenyl-methyl]amino]-2-methyl-guanidine Openeye Name: 1-[[(3,5-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]amino]-2-methyl-guanidine CAS Name: 1-[[(3,5-dichloro-4-oxo-1-cyclohexa-2,5-dienylidene)-phenylmethyl]amino]-2-methylguanidine IUPAC Name: 1-[[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)-phenylmethyl]amino]-2-methylguanidine Traditional Name: 1-[[(3,5-dichloro-4-keto-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]amino]-2-methyl-guanidine Formula: C15H14Cl2N4O MolecularWeight: 337.20386

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NNC(=C1C=C(C(=O)C(=C1)Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

CN=C(N)NNC(=C1C=C(C(=O)C(=C1)Cl)Cl)C2=CC=CC=C2

InChI

InChI=1S/C15H14Cl2N4O/c1-19-15(18)21-20-13(9-5-3-2-4-6-9)10-7-11(16)14(22)12(17)8-10/h2-8,20H,1H3,(H3,18,19,21)