3-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C27H23ClN2O5 MolecularWeight: 490.93492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H23ClN2O5/c1-33-23-10-6-5-9-21(23)30-27(32)20-13-17-7-3-4-8-18(17)14-25(20)35-16-26(31)29-22-15-19(28)11-12-24(22)34-2/h3-15H,16H2,1-2H3,(H,29,31)(H,30,32)