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

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethoxy]-N-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=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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