3-chloranyl-N-[4-[[4-(phenoxymethyl)phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[[4-(phenoxymethyl)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[[4-(phenoxymethyl)benzoyl]amino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[oxo-[4-(phenoxymethyl)phenyl]methyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[[4-(phenoxymethyl)benzoyl]amino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[[4-(phenoxymethyl)benzoyl]amino]phenyl]benzamide Formula: C27H21ClN2O3 MolecularWeight: 456.92024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H21ClN2O3/c28-22-6-4-5-21(17-22)27(32)30-24-15-13-23(14-16-24)29-26(31)20-11-9-19(10-12-20)18-33-25-7-2-1-3-8-25/h1-17H,18H2,(H,29,31)(H,30,32)