N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c23-18-10-6-16(7-11-18)14-24-21(26)15-25-22(27)17-8-12-20(13-9-17)28-19-4-2-1-3-5-19/h1-13H,14-15H2,(H,24,26)(H,25,27)