2-chloranyl-4-[(Z)-N'-oxidanylcarbamimidoyl]-3-(5-phenoxypentoxy)-N-phenyl-N-propan-2-yl-benzamide

Systemtic Name: 2-chloranyl-4-[(Z)-N'-oxidanylcarbamimidoyl]-3-(5-phenoxypentoxy)-N-phenyl-N-propan-2-yl-benzamide Openeye Name: 2-chloro-4-[(Z)-N'-hydroxycarbamimidoyl]-N-isopropyl-3-(5-phenoxypentoxy)-N-phenyl-benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-2-chloro-3-(5-phenoxypentoxy)-N-phenyl-N-propan-2-ylbenzamide IUPAC Name: 2-chloro-4-[(Z)-N'-hydroxycarbamimidoyl]-3-(5-phenoxypentoxy)-N-phenyl-N-propan-2-ylbenzamide Traditional Name: 4-[(Z)-aminocarbohydroximoyl]-2-chloro-N-isopropyl-3-(5-phenoxypentoxy)-N-phenyl-benzamide Formula: C28H32ClN3O4 MolecularWeight: 510.02438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)C2=C(C(=C(C=C2)C(=NO)N)OCCCCCOC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)C2=C(C(=C(C=C2)/C(=N/O)/N)OCCCCCOC3=CC=CC=C3)Cl

InChI

InChI=1S/C28H32ClN3O4/c1-20(2)32(21-12-6-3-7-13-21)28(33)23-16-17-24(27(30)31-34)26(25(23)29)36-19-11-5-10-18-35-22-14-8-4-9-15-22/h3-4,6-9,12-17,20,34H,5,10-11,18-19H2,1-2H3,(H2,30,31)