2-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[[4-[(2-chlorophenyl)methoxy]phenyl]-oxomethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[4-(2-chlorobenzyl)oxybenzoyl]amino]-N-(2-furfuryl)benzamide Formula: C26H21ClN2O4 MolecularWeight: 460.90894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4)Cl

InChI

InChI=1S/C26H21ClN2O4/c27-23-9-3-1-6-19(23)17-33-20-13-11-18(12-14-20)25(30)29-24-10-4-2-8-22(24)26(31)28-16-21-7-5-15-32-21/h1-15H,16-17H2,(H,28,31)(H,29,30)