N-[2-[4-(2-benzamido-4-chloranyl-phenoxy)butoxy]-5-chloranyl-phenyl]benzamide

Systemtic Name: N-[2-[4-(2-benzamido-4-chloranyl-phenoxy)butoxy]-5-chloranyl-phenyl]benzamide Openeye Name: N-[2-[4-(2-benzamido-4-chloro-phenoxy)butoxy]-5-chloro-phenyl]benzamide CAS Name: N-[2-[4-(2-benzamido-4-chlorophenoxy)butoxy]-5-chlorophenyl]benzamide IUPAC Name: N-[2-[4-(2-benzamido-4-chlorophenoxy)butoxy]-5-chlorophenyl]benzamide Traditional Name: N-[2-[4-(2-benzamido-4-chloro-phenoxy)butoxy]-5-chloro-phenyl]benzamide Formula: C30H26Cl2N2O4 MolecularWeight: 549.44444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OCCCCOC3=C(C=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OCCCCOC3=C(C=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H26Cl2N2O4/c31-23-13-15-27(25(19-23)33-29(35)21-9-3-1-4-10-21)37-17-7-8-18-38-28-16-14-24(32)20-26(28)34-30(36)22-11-5-2-6-12-22/h1-6,9-16,19-20H,7-8,17-18H2,(H,33,35)(H,34,36)