5-chloranyl-2-[2-[cyanomethyl(phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-[cyanomethyl(phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-[N-(cyanomethyl)anilino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-[N-(cyanomethyl)anilino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-[N-(cyanomethyl)anilino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-[N-(cyanomethyl)anilino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC(=O)N(CC#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC(=O)N(CC#N)C3=CC=CC=C3

InChI

InChI=1S/C23H18ClN3O3/c24-17-11-12-21(20(15-17)23(29)26-18-7-3-1-4-8-18)30-16-22(28)27(14-13-25)19-9-5-2-6-10-19/h1-12,15H,14,16H2,(H,26,29)