N-[2-[[4-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[4-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-keto-ethyl]benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O3/c22-18-8-4-5-9-19(18)27-17-12-10-16(11-13-17)24-20(25)14-23-21(26)15-6-2-1-3-7-15/h1-13H,14H2,(H,23,26)(H,24,25)