N-[bis(azanyl)methylideneamino]-N-(2-chloranylcyclohexa-1,3-dien-1-yl)benzamide

Systemtic Name: N-[bis(azanyl)methylideneamino]-N-(2-chloranylcyclohexa-1,3-dien-1-yl)benzamide Openeye Name: N-(2-chlorocyclohexa-1,3-dien-1-yl)-N-guanidino-benzamide CAS Name: N-(2-chloro-1-cyclohexa-1,3-dienyl)-N-(diaminomethylideneamino)benzamide IUPAC Name: N-(2-chlorocyclohexa-1,3-dien-1-yl)-N-(diaminomethylideneamino)benzamide Traditional Name: N-(2-chlorocyclohexa-1,3-dien-1-yl)-N-guanidino-benzamide Formula: C14H15ClN4O MolecularWeight: 290.7481

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C=C1)Cl)N(C(=O)C2=CC=CC=C2)N=C(N)N

Isomeric SMILES

C1CC(=C(C=C1)Cl)N(C(=O)C2=CC=CC=C2)N=C(N)N

InChI

InChI=1S/C14H15ClN4O/c15-11-8-4-5-9-12(11)19(18-14(16)17)13(20)10-6-2-1-3-7-10/h1-4,6-8H,5,9H2,(H4,16,17,18)