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

Systemtic Name: 5-chloranyl-2-[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[4-(methylcarbamoyl)anilino]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[4-(methylcarbamoyl)anilino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[4-(methylcarbamoyl)anilino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-[4-(methylcarbamoyl)anilino]ethoxy]benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C17H16ClN3O4/c1-20-17(24)10-2-5-12(6-3-10)21-15(22)9-25-14-7-4-11(18)8-13(14)16(19)23/h2-8H,9H2,1H3,(H2,19,23)(H,20,24)(H,21,22)