5-chloranyl-2-[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-[4-(cyanomethyl)anilino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-[4-(cyanomethyl)anilino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-[4-(cyanomethyl)anilino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-[4-(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)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC=C(C=C3)CC#N

InChI

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