N-(4-chloranyl-3-pyridin-2-yl-phenyl)-4-(N'-phenylcarbamimidoyl)benzamide

Systemtic Name: N-(4-chloranyl-3-pyridin-2-yl-phenyl)-4-(N'-phenylcarbamimidoyl)benzamide Openeye Name: N-[4-chloro-3-(2-pyridyl)phenyl]-4-(N'-phenylcarbamimidoyl)benzamide CAS Name: 4-[amino(phenylimino)methyl]-N-[4-chloro-3-(2-pyridinyl)phenyl]benzamide IUPAC Name: N-(4-chloro-3-pyridin-2-ylphenyl)-4-(N'-phenylcarbamimidoyl)benzamide Traditional Name: N-[4-chloro-3-(2-pyridyl)phenyl]-4-(N'-phenylamidino)benzamide Formula: C25H19ClN4O MolecularWeight: 426.89756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C4=CC=CC=N4)N

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C4=CC=CC=N4)N

InChI

InChI=1S/C25H19ClN4O/c26-22-14-13-20(16-21(22)23-8-4-5-15-28-23)30-25(31)18-11-9-17(10-12-18)24(27)29-19-6-2-1-3-7-19/h1-16H,(H2,27,29)(H,30,31)