bis(azanyl)methylidene-[1-[(3-chlorophenyl)carbamoyl]benzimidazol-2-yl]azanium

Systemtic Name: bis(azanyl)methylidene-[1-[(3-chlorophenyl)carbamoyl]benzimidazol-2-yl]azanium Openeye Name: [1-[(3-chlorophenyl)carbamoyl]benzimidazol-2-yl]-(diaminomethylene)ammonium CAS Name: [1-[(3-chloroanilino)-oxomethyl]-2-benzimidazolyl]-(diaminomethylidene)ammonium IUPAC Name: [1-[(3-chlorophenyl)carbamoyl]benzimidazol-2-yl]-(diaminomethylidene)azanium Traditional Name: [1-[(3-chlorophenyl)carbamoyl]benzimidazol-2-yl]-(diaminomethylene)ammonium Formula: C15H14ClN6O+ MolecularWeight: 329.76426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(=O)NC3=CC(=CC=C3)Cl)[NH+]=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(=O)NC3=CC(=CC=C3)Cl)[NH+]=C(N)N

InChI

InChI=1S/C15H13ClN6O/c16-9-4-3-5-10(8-9)19-15(23)22-12-7-2-1-6-11(12)20-14(22)21-13(17)18/h1-8H,(H,19,23)(H4,17,18,20,21)/p+1