3,5-bis(bromanyl)-N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-(3-chloro-4-pyrrolidin-1-yl-phenyl)-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-(3-chloro-4-pyrrolidin-1-ylphenyl)-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-(3-chloro-4-pyrrolidino-phenyl)-2-methoxy-benzamide Formula: C18H17Br2ClN2O2 MolecularWeight: 488.60078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=CC(=C(C=C2)N3CCCC3)Cl)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=CC(=C(C=C2)N3CCCC3)Cl)Br)Br

InChI

InChI=1S/C18H17Br2ClN2O2/c1-25-17-13(8-11(19)9-14(17)20)18(24)22-12-4-5-16(15(21)10-12)23-6-2-3-7-23/h4-5,8-10H,2-3,6-7H2,1H3,(H,22,24)