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

Systemtic Name: N-[4-azanyl-2-(3,4-dichlorophenyl)-4-oxidanylidene-butyl]-3-cyano-2-methoxy-N-methyl-naphthalene-1-carboxamide Openeye Name: N-[4-amino-2-(3,4-dichlorophenyl)-4-oxo-butyl]-3-cyano-2-methoxy-N-methyl-naphthalene-1-carboxamide CAS Name: N-[4-amino-2-(3,4-dichlorophenyl)-4-oxobutyl]-3-cyano-2-methoxy-N-methyl-1-naphthalenecarboxamide IUPAC Name: N-[4-amino-2-(3,4-dichlorophenyl)-4-oxobutyl]-3-cyano-2-methoxy-N-methylnaphthalene-1-carboxamide Traditional Name: N-[4-amino-2-(3,4-dichlorophenyl)-4-keto-butyl]-3-cyano-2-methoxy-N-methyl-1-naphthamide Formula: C24H21Cl2N3O3 MolecularWeight: 470.34784

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CC(=O)N)C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=C(C(=CC3=CC=CC=C32)C#N)OC

Isomeric SMILES

CN(CC(CC(=O)N)C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=C(C(=CC3=CC=CC=C32)C#N)OC

InChI

InChI=1S/C24H21Cl2N3O3/c1-29(13-17(11-21(28)30)14-7-8-19(25)20(26)10-14)24(31)22-18-6-4-3-5-15(18)9-16(12-27)23(22)32-2/h3-10,17H,11,13H2,1-2H3,(H2,28,30)