2-chloranyl-4-[5-[4-[(ethanoyldiazenyl)methyl]phenoxy]pentoxy]-N-phenyl-N-propan-2-yl-benzamide

Systemtic Name: 2-chloranyl-4-[5-[4-[(ethanoyldiazenyl)methyl]phenoxy]pentoxy]-N-phenyl-N-propan-2-yl-benzamide Openeye Name: 4-[5-[4-(acetylazomethyl)phenoxy]pentoxy]-2-chloro-N-isopropyl-N-phenyl-benzamide CAS Name: 4-[5-[4-(acetylazomethyl)phenoxy]pentoxy]-2-chloro-N-phenyl-N-propan-2-ylbenzamide IUPAC Name: 4-[5-[4-[(acetyldiazenyl)methyl]phenoxy]pentoxy]-2-chloro-N-phenyl-N-propan-2-ylbenzamide Traditional Name: 4-[5-[4-(acetylazomethyl)phenoxy]pentoxy]-2-chloro-N-isopropyl-N-phenyl-benzamide Formula: C30H34ClN3O4 MolecularWeight: 536.06166

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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)OCCCCCOC3=CC=C(C=C3)CN=NC(=O)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C30H34ClN3O4/c1-22(2)34(25-10-6-4-7-11-25)30(36)28-17-16-27(20-29(28)31)38-19-9-5-8-18-37-26-14-12-24(13-15-26)21-32-33-23(3)35/h4,6-7,10-17,20,22H,5,8-9,18-19,21H2,1-3H3