6-bromanyl-8-chloranyl-N-[(4-chlorophenyl)methyl]-1-ethyl-4-oxidanylidene-1,7-naphthyridine-3-carboxamide; yttrium(3+)

Systemtic Name: 6-bromanyl-8-chloranyl-N-[(4-chlorophenyl)methyl]-1-ethyl-4-oxidanylidene-1,7-naphthyridine-3-carboxamide; yttrium(3+) Openeye Name: 6-bromo-8-chloro-N-[(4-chlorophenyl)methyl]-1-ethyl-4-oxo-1,7-naphthyridine-3-carboxamide; yttrium(3+) CAS Name: 6-bromo-8-chloro-N-[(4-chlorophenyl)methyl]-1-ethyl-4-oxo-1,7-naphthyridine-3-carboxamide; yttrium(3+) IUPAC Name: 6-bromo-8-chloro-N-[(4-chlorophenyl)methyl]-1-ethyl-4-oxo-1,7-naphthyridine-3-carboxamide; yttrium(3+) Traditional Name: 6-bromo-8-chloro-N-(4-chlorobenzyl)-1-ethyl-4-keto-1,7-naphthyridine-3-carboxamide; yttrium(3+) Formula: C18H13BrCl2N3O2Y+2 MolecularWeight: 543.03057

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]CN1C=C(C(=O)C2=CC(=NC(=C21)Cl)Br)C(=O)NCC3=CC=C(C=C3)Cl.[Y+3]

Isomeric SMILES

[CH2-]CN1C=C(C(=O)C2=CC(=NC(=C21)Cl)Br)C(=O)NCC3=CC=C(C=C3)Cl.[Y+3]

InChI

InChI=1S/C18H13BrCl2N3O2.Y/c1-2-24-9-13(16(25)12-7-14(19)23-17(21)15(12)24)18(26)22-8-10-3-5-11(20)6-4-10;/h3-7,9H,1-2,8H2,(H,22,26);/q-1;+3