4-chloranyl-N-(1H-perimidin-2-yl)benzamide

Systemtic Name: 4-chloranyl-N-(1H-perimidin-2-yl)benzamide Openeye Name: 4-chloro-N-(1H-perimidin-2-yl)benzamide CAS Name: 4-chloro-N-(1H-perimidin-2-yl)benzamide IUPAC Name: 4-chloro-N-(1H-perimidin-2-yl)benzamide Traditional Name: 4-chloro-N-(1H-perimidin-2-yl)benzamide Formula: C18H12ClN3O MolecularWeight: 321.76038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)NC(=NC3=CC=C2)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C3C(=C1)NC(=NC3=CC=C2)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O/c19-13-9-7-12(8-10-13)17(23)22-18-20-14-5-1-3-11-4-2-6-15(21-18)16(11)14/h1-10H,(H2,20,21,22,23)