2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N)Cl

InChI

InChI=1S/C16H15ClN2O4/c1-22-14-7-6-10(8-12(14)17)19-15(20)9-23-13-5-3-2-4-11(13)16(18)21/h2-8H,9H2,1H3,(H2,18,21)(H,19,20)