2-[[(2-azanyl-5-chloranyl-phenyl)-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine

Systemtic Name: 2-[[(2-azanyl-5-chloranyl-phenyl)-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine Openeye Name: 2-[[(2-amino-5-chloro-phenyl)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine CAS Name: 2-[[(2-amino-5-chlorophenyl)-(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]guanidine IUPAC Name: 2-[[(2-amino-5-chlorophenyl)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine Traditional Name: 2-[[(2-amino-5-chloro-phenyl)-(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine Formula: C14H14ClN5O MolecularWeight: 303.74686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C(C2=C(C=CC(=C2)Cl)N)NN=C(N)N

Isomeric SMILES

C1=CC(=O)C=CC1=C(C2=C(C=CC(=C2)Cl)N)NN=C(N)N

InChI

InChI=1S/C14H14ClN5O/c15-9-3-6-12(16)11(7-9)13(19-20-14(17)18)8-1-4-10(21)5-2-8/h1-7,19H,16H2,(H4,17,18,20)