N-(3-chloranyl-2-methyl-phenyl)-4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(1-naphthylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[2-(1-naphthalenylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-(naphthalen-1-ylamino)-2-oxoethoxy]benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[2-keto-2-(1-naphthylamino)ethoxy]benzamide Formula: C26H21ClN2O3 MolecularWeight: 444.90954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H21ClN2O3/c1-17-22(27)9-5-10-23(17)29-26(31)19-12-14-20(15-13-19)32-16-25(30)28-24-11-4-7-18-6-2-3-8-21(18)24/h2-15H,16H2,1H3,(H,28,30)(H,29,31)