N-[2-(4-chloranylphenoxy)ethyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[2-(4-chlorophenoxy)ethyl]benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(phenylcarbamoylamino)benzamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O3/c23-17-8-12-20(13-9-17)29-15-14-24-21(27)16-6-10-19(11-7-16)26-22(28)25-18-4-2-1-3-5-18/h1-13H,14-15H2,(H,24,27)(H2,25,26,28)