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

Systemtic Name: N-[2-[[4-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-keto-ethyl]-4-methyl-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O3/c1-15-6-8-16(9-7-15)22(27)24-14-21(26)25-17-10-12-18(13-11-17)28-20-5-3-2-4-19(20)23/h2-13H,14H2,1H3,(H,24,27)(H,25,26)