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

Systemtic Name: N-[4-azanyl-2-(3,4-dichlorophenyl)-4-oxidanylidene-butyl]-3-bromanyl-2,4-dimethoxy-N-methyl-naphthalene-1-carboxamide Openeye Name: N-[4-amino-2-(3,4-dichlorophenyl)-4-oxo-butyl]-3-bromo-2,4-dimethoxy-N-methyl-naphthalene-1-carboxamide CAS Name: N-[4-amino-2-(3,4-dichlorophenyl)-4-oxobutyl]-3-bromo-2,4-dimethoxy-N-methyl-1-naphthalenecarboxamide IUPAC Name: N-[4-amino-2-(3,4-dichlorophenyl)-4-oxobutyl]-3-bromo-2,4-dimethoxy-N-methylnaphthalene-1-carboxamide Traditional Name: N-[4-amino-2-(3,4-dichlorophenyl)-4-keto-butyl]-3-bromo-2,4-dimethoxy-N-methyl-1-naphthamide Formula: C24H23BrCl2N2O4 MolecularWeight: 554.26042

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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(=C(C3=CC=CC=C32)OC)Br)OC

Isomeric SMILES

CN(CC(CC(=O)N)C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=C(C(=C(C3=CC=CC=C32)OC)Br)OC

InChI

InChI=1S/C24H23BrCl2N2O4/c1-29(12-14(11-19(28)30)13-8-9-17(26)18(27)10-13)24(31)20-15-6-4-5-7-16(15)22(32-2)21(25)23(20)33-3/h4-10,14H,11-12H2,1-3H3,(H2,28,30)