2-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(2,6-dichloroanilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(2,6-dichloroanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(2,6-dichloroanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(2,6-dichloroanilino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O3/c22-16-10-6-11-17(23)20(16)25-19(26)13-28-18-12-5-4-9-15(18)21(27)24-14-7-2-1-3-8-14/h1-12H,13H2,(H,24,27)(H,25,26)