2-azanylidene-5-chloranyl-1-phenyl-pyridine-3-carboxamide

Systemtic Name: 2-azanylidene-5-chloranyl-1-phenyl-pyridine-3-carboxamide Openeye Name: 5-chloro-2-imino-1-phenyl-pyridine-3-carboxamide CAS Name: 5-chloro-2-imino-1-phenyl-3-pyridinecarboxamide IUPAC Name: 5-chloro-2-imino-1-phenylpyridine-3-carboxamide Traditional Name: 5-chloro-2-imino-1-phenyl-nicotinamide Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=N)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=N)C(=O)N)Cl

InChI

InChI=1S/C12H10ClN3O/c13-8-6-10(12(15)17)11(14)16(7-8)9-4-2-1-3-5-9/h1-7,14H,(H2,15,17)