(E)-aminocarbonyl-azanyl-[1-(4-chlorophenyl)ethylidene]azanium

Systemtic Name: (E)-aminocarbonyl-azanyl-[1-(4-chlorophenyl)ethylidene]azanium Openeye Name: (E)-amino-carbamoyl-[1-(4-chlorophenyl)ethylidene]ammonium CAS Name: (E)-amino-carbamoyl-[1-(4-chlorophenyl)ethylidene]ammonium IUPAC Name: (E)-amino-carbamoyl-[1-(4-chlorophenyl)ethylidene]azanium Traditional Name: (E)-amino-carbamoyl-[1-(4-chlorophenyl)ethylidene]ammonium Formula: C9H11ClN3O+ MolecularWeight: 212.65614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C(=O)N)N)C1=CC=C(C=C1)Cl

Isomeric SMILES

C/C(=[N+](/C(=O)N)\N)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C9H10ClN3O/c1-6(13(12)9(11)14)7-2-4-8(10)5-3-7/h2-5H,12H2,1H3,(H-,11,14)/p+1/b13-6+