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

Systemtic Name: N-[4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethoxy]phenyl]benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O4/c1-28-20-12-7-16(23)13-19(20)25-21(26)14-29-18-10-8-17(9-11-18)24-22(27)15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,24,27)(H,25,26)