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

Systemtic Name: 3-bromanyl-N-[4-(cyclopropylamino)-2-(3,4-dichlorophenyl)-4-oxidanylidene-butyl]-2,4-dimethoxy-naphthalene-1-carboxamide Openeye Name: 3-bromo-N-[4-(cyclopropylamino)-2-(3,4-dichlorophenyl)-4-oxo-butyl]-2,4-dimethoxy-naphthalene-1-carboxamide CAS Name: 3-bromo-N-[4-(cyclopropylamino)-2-(3,4-dichlorophenyl)-4-oxobutyl]-2,4-dimethoxy-1-naphthalenecarboxamide IUPAC Name: 3-bromo-N-[4-(cyclopropylamino)-2-(3,4-dichlorophenyl)-4-oxobutyl]-2,4-dimethoxynaphthalene-1-carboxamide Traditional Name: 3-bromo-N-[4-(cyclopropylamino)-2-(3,4-dichlorophenyl)-4-keto-butyl]-2,4-dimethoxy-1-naphthamide Formula: C26H25BrCl2N2O4 MolecularWeight: 580.2977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=CC=CC=C21)C(=O)NCC(CC(=O)NC3CC3)C4=CC(=C(C=C4)Cl)Cl)OC)Br

Isomeric SMILES

COC1=C(C(=C(C2=CC=CC=C21)C(=O)NCC(CC(=O)NC3CC3)C4=CC(=C(C=C4)Cl)Cl)OC)Br

InChI

InChI=1S/C26H25BrCl2N2O4/c1-34-24-18-6-4-3-5-17(18)22(25(35-2)23(24)27)26(33)30-13-15(12-21(32)31-16-8-9-16)14-7-10-19(28)20(29)11-14/h3-7,10-11,15-16H,8-9,12-13H2,1-2H3,(H,30,33)(H,31,32)