N-[2-chloranyl-6-[(phenylmethyl)amino]pyridin-4-yl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[2-chloranyl-6-[(phenylmethyl)amino]pyridin-4-yl]-2-phenylmethoxy-benzamide Openeye Name: N-[2-(benzylamino)-6-chloro-4-pyridyl]-2-benzyloxy-benzamide CAS Name: N-[2-chloro-6-[(phenylmethyl)amino]-4-pyridinyl]-2-phenylmethoxybenzamide IUPAC Name: N-[2-(benzylamino)-6-chloropyridin-4-yl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[2-(benzylamino)-6-chloro-4-pyridyl]benzamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CC(=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CC(=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H22ClN3O2/c27-24-15-21(16-25(30-24)28-17-19-9-3-1-4-10-19)29-26(31)22-13-7-8-14-23(22)32-18-20-11-5-2-6-12-20/h1-16H,17-18H2,(H2,28,29,30,31)