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

Systemtic Name: N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-3-(phenoxymethyl)benzamide Openeye Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3-(phenoxymethyl)benzamide CAS Name: N-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-3-(phenoxymethyl)benzamide IUPAC Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3-(phenoxymethyl)benzamide Traditional Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3-(phenoxymethyl)benzamide Formula: C27H21ClN2O3 MolecularWeight: 456.92024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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