N-[2-[N-(3-chlorophenyl)-N-(oxan-2-yloxy)carbamimidoyl]-1-benzofuran-7-yl]ethanamide

Systemtic Name: N-[2-[N-(3-chlorophenyl)-N-(oxan-2-yloxy)carbamimidoyl]-1-benzofuran-7-yl]ethanamide Openeye Name: N-[2-[N-(3-chlorophenyl)-N-tetrahydropyran-2-yloxy-carbamimidoyl]benzofuran-7-yl]acetamide CAS Name: N-[2-[[3-chloro-N-(2-oxanyloxy)anilino]-iminomethyl]-7-benzofuranyl]acetamide IUPAC Name: N-[2-[N-(3-chlorophenyl)-N-(oxan-2-yloxy)carbamimidoyl]-1-benzofuran-7-yl]acetamide Traditional Name: N-[2-[N-(3-chlorophenyl)-N-tetrahydropyran-2-yloxy-amidino]benzofuran-7-yl]acetamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1OC(=C2)C(=N)N(C3=CC(=CC=C3)Cl)OC4CCCCO4

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1OC(=C2)C(=N)N(C3=CC(=CC=C3)Cl)OC4CCCCO4

InChI

InChI=1S/C22H22ClN3O4/c1-14(27)25-18-9-4-6-15-12-19(29-21(15)18)22(24)26(17-8-5-7-16(23)13-17)30-20-10-2-3-11-28-20/h4-9,12-13,20,24H,2-3,10-11H2,1H3,(H,25,27)