N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-(2-phenoxyanilino)acetamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(2-phenoxyanilino)acetamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(2-phenoxyanilino)acetamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-2-(2-phenoxyanilino)acetamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H22ClN3O3/c1-16-18(24)10-7-12-19(16)27-23(29)15-26-22(28)14-25-20-11-5-6-13-21(20)30-17-8-3-2-4-9-17/h2-13,25H,14-15H2,1H3,(H,26,28)(H,27,29)