3-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(3-chloro-4-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)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC)Cl

Isomeric SMILES

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

InChI

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