3,4-bis(chloranyl)-N-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]benzamide Openeye Name: 3,4-dichloro-N-[2-oxo-2-(2-phenoxyanilino)ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-oxo-2-(2-phenoxyanilino)ethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-oxo-2-(2-phenoxyanilino)ethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-keto-2-(2-phenoxyanilino)ethyl]benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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