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

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

Systemtic Name:3-cyano-N-[2-(3,4-dichlorophenyl)-4-(methoxyamino)-4-oxidanylidene-butyl]-2-methoxy-naphthalene-1-carboxamide
Openeye Name:3-cyano-N-[2-(3,4-dichlorophenyl)-4-(methoxyamino)-4-oxo-butyl]-2-methoxy-naphthalene-1-carboxamide
CAS Name:3-cyano-N-[2-(3,4-dichlorophenyl)-4-(methoxyamino)-4-oxobutyl]-2-methoxy-1-naphthalenecarboxamide
IUPAC Name:3-cyano-N-[2-(3,4-dichlorophenyl)-4-(methoxyamino)-4-oxobutyl]-2-methoxynaphthalene-1-carboxamide
Traditional Name:3-cyano-N-[2-(3,4-dichlorophenyl)-4-keto-4-(methoxyamino)butyl]-2-methoxy-1-naphthamide
Formula: C24H21Cl2N3O4
MolecularWeight: 486.34724
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C#N)C(=O)NCC(CC(=O)NOC)C3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C#N)C(=O)NCC(CC(=O)NOC)C3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C24H21Cl2N3O4/c1-32-23-16(12-27)9-15-5-3-4-6-18(15)22(23)24(31)28-13-17(11-21(30)29-33-2)14-7-8-19(25)20(26)10-14/h3-10,17H,11,13H2,1-2H3,(H,28,31)(H,29,30)


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