N-[1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxidanylidene-propyl]benzamide

Systemtic Name: N-[1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxidanylidene-propyl]benzamide Openeye Name: N-[1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxo-propyl]benzamide CAS Name: N-[1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxopropyl]benzamide IUPAC Name: N-[1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxopropyl]benzamide Traditional Name: N-[1-[2,3-bis[(2-chlorobenzyl)oxy]phenyl]-2-keto-propyl]benzamide Formula: C30H25Cl2NO4 MolecularWeight: 534.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=C(C(=CC=C1)OCC2=CC=CC=C2Cl)OCC3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C(C1=C(C(=CC=C1)OCC2=CC=CC=C2Cl)OCC3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H25Cl2NO4/c1-20(34)28(33-30(35)21-10-3-2-4-11-21)24-14-9-17-27(36-18-22-12-5-7-15-25(22)31)29(24)37-19-23-13-6-8-16-26(23)32/h2-17,28H,18-19H2,1H3,(H,33,35)