2-[2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(2,4-dichlorophenyl)methylamino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[(2,4-dichlorophenyl)methylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(2,4-dichlorophenyl)methylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[(2,4-dichlorobenzyl)amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O3/c23-16-11-10-15(19(24)12-16)13-25-21(27)14-29-20-9-5-4-8-18(20)22(28)26-17-6-2-1-3-7-17/h1-12H,13-14H2,(H,25,27)(H,26,28)