N-[2-chloranyl-4-[3-chloranyl-4-(2-phenoxypropanoylamino)phenyl]phenyl]-2-phenoxy-propanamide

Systemtic Name: N-[2-chloranyl-4-[3-chloranyl-4-(2-phenoxypropanoylamino)phenyl]phenyl]-2-phenoxy-propanamide Openeye Name: N-[2-chloro-4-[3-chloro-4-(2-phenoxypropanoylamino)phenyl]phenyl]-2-phenoxy-propanamide CAS Name: N-[2-chloro-4-[3-chloro-4-[(1-oxo-2-phenoxypropyl)amino]phenyl]phenyl]-2-phenoxypropanamide IUPAC Name: N-[2-chloro-4-[3-chloro-4-(2-phenoxypropanoylamino)phenyl]phenyl]-2-phenoxypropanamide Traditional Name: N-[2-chloro-4-[3-chloro-4-(2-phenoxypropanoylamino)phenyl]phenyl]-2-phenoxy-propionamide Formula: C30H26Cl2N2O4 MolecularWeight: 549.44444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3)Cl)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3)Cl)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C30H26Cl2N2O4/c1-19(37-23-9-5-3-6-10-23)29(35)33-27-15-13-21(17-25(27)31)22-14-16-28(26(32)18-22)34-30(36)20(2)38-24-11-7-4-8-12-24/h3-20H,1-2H3,(H,33,35)(H,34,36)