2-[[(E)-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]guanidine

Systemtic Name: 2-[[(E)-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]guanidine Openeye Name: 2-[[(E)-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]guanidine CAS Name: 2-[[(E)-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-phenylmethyl]amino]guanidine IUPAC Name: 2-[[(E)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]guanidine Traditional Name: 2-[[(E)-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]guanidine Formula: C14H13ClN4O MolecularWeight: 288.73222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=C(C=CC2=O)Cl)NN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C=C(C=CC2=O)Cl)/NN=C(N)N

InChI

InChI=1S/C14H13ClN4O/c15-10-6-7-12(20)11(8-10)13(18-19-14(16)17)9-4-2-1-3-5-9/h1-8,18H,(H4,16,17,19)/b13-11+