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

Systemtic Name: 2-chloranyl-N-[4-[(3-phenylmethoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: N-[4-[(3-benzyloxybenzoyl)amino]phenyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[4-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[4-[(3-phenylmethoxybenzoyl)amino]phenyl]benzamide Traditional Name: N-[4-[(3-benzoxybenzoyl)amino]phenyl]-2-chloro-benzamide Formula: C27H21ClN2O3 MolecularWeight: 456.92024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

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