(3-chlorophenyl)carbamoyl-(1,3-dihydrobenzimidazol-2-ylidene)azanium

Systemtic Name: (3-chlorophenyl)carbamoyl-(1,3-dihydrobenzimidazol-2-ylidene)azanium Openeye Name: (3-chlorophenyl)carbamoyl-(1,3-dihydrobenzimidazol-2-ylidene)ammonium CAS Name: [(3-chloroanilino)-oxomethyl]-(1,3-dihydrobenzimidazol-2-ylidene)ammonium IUPAC Name: (3-chlorophenyl)carbamoyl-(1,3-dihydrobenzimidazol-2-ylidene)azanium Traditional Name: (3-chlorophenyl)carbamoyl-(1,3-dihydrobenzimidazol-2-ylidene)ammonium Formula: C14H12ClN4O+ MolecularWeight: 287.72428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[NH+]C(=O)NC3=CC(=CC=C3)Cl)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[NH+]C(=O)NC3=CC(=CC=C3)Cl)N2

InChI

InChI=1S/C14H11ClN4O/c15-9-4-3-5-10(8-9)16-14(20)19-13-17-11-6-1-2-7-12(11)18-13/h1-8H,(H3,16,17,18,19,20)/p+1