3-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-[(2-chlorophenyl)methylamino]-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[2-[(2-chlorophenyl)methylamino]-2-oxoethoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-[(2-chlorophenyl)methylamino]-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-[(2-chlorobenzyl)amino]-2-keto-ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C27H23ClN2O4 MolecularWeight: 474.93552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C27H23ClN2O4/c1-33-24-13-7-6-12-23(24)30-27(32)21-14-18-8-2-3-9-19(18)15-25(21)34-17-26(31)29-16-20-10-4-5-11-22(20)28/h2-15H,16-17H2,1H3,(H,29,31)(H,30,32)