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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C=C1)Cl)NC(=O)C2=CC=CC=C2N=C(N)N

Isomeric SMILES

C1CC(=C(C=C1)Cl)NC(=O)C2=CC=CC=C2N=C(N)N

InChI

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