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

Systemtic Name: 3-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxy-5-methyl-phenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(2-chloroanilino)-2-oxo-ethoxy]-N-(2-methoxy-5-methyl-phenyl)naphthalene-2-carboxamide CAS Name: 3-[2-(2-chloroanilino)-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(2-chloroanilino)-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(2-chloroanilino)-2-keto-ethoxy]-N-(2-methoxy-5-methyl-phenyl)-2-naphthamide Formula: C27H23ClN2O4 MolecularWeight: 474.93552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C27H23ClN2O4/c1-17-11-12-24(33-2)23(13-17)30-27(32)20-14-18-7-3-4-8-19(18)15-25(20)34-16-26(31)29-22-10-6-5-9-21(22)28/h3-15H,16H2,1-2H3,(H,29,31)(H,30,32)