3-[(4-chloranylphenoxy)methyl]-N-(3-phenylazanylphenyl)benzamide

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-N-(3-phenylazanylphenyl)benzamide Openeye Name: N-(3-anilinophenyl)-3-[(4-chlorophenoxy)methyl]benzamide CAS Name: N-(3-anilinophenyl)-3-[(4-chlorophenoxy)methyl]benzamide IUPAC Name: N-(3-anilinophenyl)-3-[(4-chlorophenoxy)methyl]benzamide Traditional Name: N-(3-anilinophenyl)-3-[(4-chlorophenoxy)methyl]benzamide Formula: C26H21ClN2O2 MolecularWeight: 428.91014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClN2O2/c27-21-12-14-25(15-13-21)31-18-19-6-4-7-20(16-19)26(30)29-24-11-5-10-23(17-24)28-22-8-2-1-3-9-22/h1-17,28H,18H2,(H,29,30)