N-[2-(3,4-dichlorophenyl)-4-(methoxyamino)-4-oxidanylidene-butyl]-2-ethyl-3-methoxy-4-methyl-naphthalene-1-carboxamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-4-(methoxyamino)-4-oxidanylidene-butyl]-2-ethyl-3-methoxy-4-methyl-naphthalene-1-carboxamide Openeye Name: N-[2-(3,4-dichlorophenyl)-4-(methoxyamino)-4-oxo-butyl]-2-ethyl-3-methoxy-4-methyl-naphthalene-1-carboxamide CAS Name: N-[2-(3,4-dichlorophenyl)-4-(methoxyamino)-4-oxobutyl]-2-ethyl-3-methoxy-4-methyl-1-naphthalenecarboxamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-(methoxyamino)-4-oxobutyl]-2-ethyl-3-methoxy-4-methylnaphthalene-1-carboxamide Traditional Name: N-[2-(3,4-dichlorophenyl)-4-keto-4-(methoxyamino)butyl]-2-ethyl-3-methoxy-4-methyl-1-naphthamide Formula: C26H28Cl2N2O4 MolecularWeight: 503.41752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C(=C1OC)C)C(=O)NCC(CC(=O)NOC)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C(=C1OC)C)C(=O)NCC(CC(=O)NOC)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C26H28Cl2N2O4/c1-5-18-24(20-9-7-6-8-19(20)15(2)25(18)33-3)26(32)29-14-17(13-23(31)30-34-4)16-10-11-21(27)22(28)12-16/h6-12,17H,5,13-14H2,1-4H3,(H,29,32)(H,30,31)